FAIRMol

OHD_MAC_1

Pose ID 2247 Compound 396 Pose 2247

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.471 kcal/mol/HA) ✓ Good fit quality (FQ -4.83) ✓ Good H-bonds (4 bonds) ✗ Very high strain energy (33.6 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-17.441
kcal/mol
LE
-0.471
kcal/mol/HA
Fit Quality
-4.83
FQ (Leeson)
HAC
37
heavy atoms
MW
493
Da
LogP
3.67
cLogP
Strain ΔE
33.6 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 33.6 kcal/mol

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 2 Clashes 6 Severe clashes 0
Final rank6.910292602120942Score-17.441
Inter norm-0.697186Intra norm0.225807
Top1000noExcludedno
Contacts16H-bonds4
Artifact reasongeometry warning; 20 clashes; 6 protein contact clashes; high strain Δ 37.8
ResiduesA:ALA10;A:ARG29;A:ASP22;A:ILE61;A:ILE8;A:LEU23;A:LEU28;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:TYR122;A:VAL116;A:VAL9

Protein summary

200 residues
Protein targetT02Atoms3128
Residues200Chains2
Residue summaryLYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5SD8Contacts21
PoseOpen native poseH-bonds5
IFP residuesA:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9
Current overlap13Native recall0.62
Jaccard0.54RMSD-
H-bond strict2Strict recall0.40
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2346 5.750994506133803 -0.619475 -21.5191 4 19 0 0.00 0.00 - no Open
1578 5.995456290753756 -0.442541 -14.5889 8 10 0 0.00 0.00 - no Open
2247 6.910292602120942 -0.697186 -17.441 4 16 13 0.62 0.40 - no Current
809 6.952020850654601 -0.592422 -19.356 6 16 0 0.00 0.00 - no Open
3088 7.372279335342794 -0.664986 -14.2849 4 17 0 0.00 0.00 - no Open
1715 7.836769346441749 -0.548915 -17.8873 6 11 0 0.00 0.00 - no Open
2248 8.16770987144596 -0.739703 -12.5182 5 20 17 0.81 0.20 - no Open
1575 8.549924016322672 -0.496646 -13.0568 4 14 0 0.00 0.00 - no Open
1043 9.922390153513915 -0.98281 -33.8871 13 24 0 0.00 0.00 - no Open
1572 7.8412319767099365 -0.538974 -13.4085 5 12 0 0.00 0.00 - yes Open
1046 8.177047521482747 -0.794324 -24.5477 10 19 0 0.00 0.00 - yes Open
1048 8.815647992829662 -0.913924 -32.1424 15 22 0 0.00 0.00 - yes Open
2249 8.831866877952159 -0.722153 -24.2491 7 19 16 0.76 0.20 - yes Open
1711 8.98404899042751 -0.516718 -18.9626 9 10 0 0.00 0.00 - yes Open
1574 9.037807119105102 -0.597415 -15.9514 5 15 0 0.00 0.00 - yes Open
1710 9.111327385654574 -0.496864 -9.61254 4 14 0 0.00 0.00 - yes Open
1714 9.187408275714851 -0.456671 -11.6162 6 14 0 0.00 0.00 - yes Open
2245 9.566406431252368 -0.861086 -31.0607 5 19 16 0.76 0.20 - yes Open
3093 9.599499808497804 -0.552776 -10.9743 3 15 0 0.00 0.00 - yes Open
3090 9.773580091941783 -0.602491 -18.1141 4 13 0 0.00 0.00 - yes Open
1577 10.050500404745685 -0.604231 -16.3694 9 18 0 0.00 0.00 - yes Open
1573 10.053952751967463 -0.644073 -22.3155 8 11 0 0.00 0.00 - yes Open
3094 10.866549469095583 -0.723565 -23.309 3 16 0 0.00 0.00 - yes Open
806 11.149148948441004 -0.634366 -20.754 6 16 0 0.00 0.00 - yes Open
1716 11.22788309241015 -0.524744 -16.8547 9 11 0 0.00 0.00 - yes Open
2250 11.301658619693852 -0.75516 -21.5357 6 19 16 0.76 0.20 - yes Open
2244 11.42069179993254 -0.88037 -22.7445 7 19 16 0.76 0.40 - yes Open
1576 11.537230793016901 -0.498245 -10.2586 9 19 0 0.00 0.00 - yes Open
1713 11.640248050245418 -0.528848 -14.1154 9 12 0 0.00 0.00 - yes Open
2342 11.767212109053558 -0.696667 -18.1262 6 16 0 0.00 0.00 - yes Open
3095 11.774760478918148 -0.757789 -22.5673 4 14 0 0.00 0.00 - yes Open
3089 11.812005320526302 -0.666591 -22.7221 6 17 0 0.00 0.00 - yes Open
810 11.85917958114339 -0.600284 -19.6369 9 13 0 0.00 0.00 - yes Open
1045 11.896966802124325 -0.959699 -31.0987 9 20 0 0.00 0.00 - yes Open
3092 11.908715917099858 -0.65988 -19.1518 3 14 0 0.00 0.00 - yes Open
805 11.999182935857963 -0.644222 -12.4849 8 15 0 0.00 0.00 - yes Open
1042 12.109192204711709 -0.763707 -20.0666 9 23 0 0.00 0.00 - yes Open
807 12.158197151968073 -0.466114 -14.3065 6 13 0 0.00 0.00 - yes Open
1049 12.587569482148275 -0.678916 -16.8902 11 23 0 0.00 0.00 - yes Open
1712 12.691942838647865 -0.508962 -9.67492 10 13 0 0.00 0.00 - yes Open
1047 12.844148791742079 -0.819601 -22.17 12 23 0 0.00 0.00 - yes Open
3091 13.117025173975756 -0.712391 -23.6476 7 17 0 0.00 0.00 - yes Open
808 13.24157077386502 -0.623533 -12.3274 8 14 0 0.00 0.00 - yes Open
2344 13.406668038058964 -0.671444 -17.1188 5 17 0 0.00 0.00 - yes Open
2343 14.881133802685527 -0.629867 -17.6958 5 13 0 0.00 0.00 - yes Open
1044 16.033144931570998 -0.705359 0.785648 11 20 0 0.00 0.00 - yes Open
2347 16.40988118048191 -0.657476 -18.0494 6 13 0 0.00 0.00 - yes Open
2345 16.88490695813837 -0.745122 -17.8461 6 16 0 0.00 0.00 - yes Open
2246 19.76079121037302 -0.691614 -20.5849 9 21 17 0.81 0.60 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -17.441kcal/mol
Ligand efficiency (LE) -0.4714kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -4.826
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 37HA

Physicochemical properties

Molecular weight 493.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.67
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 33.56kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 105.96kcal/mol
Minimised FF energy 72.41kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.