FAIRMol

OSA_Lib_78

Pose ID 1021 Compound 376 Pose 1021

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 (-0.543 kcal/mol/HA) ✓ Good fit quality (FQ -5.56) ✗ Very high strain energy (26.4 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-20.084
kcal/mol
LE
-0.543
kcal/mol/HA
Fit Quality
-5.56
FQ (Leeson)
HAC
37
heavy atoms
MW
505
Da
LogP
2.13
cLogP
Strain ΔE
26.4 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 26.4 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 1 Clashes 10 Severe clashes 0
Final rank56.33026538019228Score-20.0845
Inter norm-0.561133Intra norm0.0183093
Top1000noExcludedno
Contacts18H-bonds2
Artifact reasongeometry warning; 18 clashes; 10 protein contact clashes
ResiduesA:ALA10;A:ARG29;A:ASN65;A:ASP22;A:GLU31;A:ILE61;A:ILE8;A:LEU23;A:LEU28;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:TRP25;A:TYR122;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 overlap14Native recall0.67
Jaccard0.56RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
412 5.680178775666816 -0.550847 -16.8139 7 12 0 0.00 0.00 - no Open
1039 6.404213172610249 -0.568318 -20.0955 0 21 18 0.86 0.00 - no Open
1044 6.426376522905941 -0.564156 -20.7331 2 17 17 0.81 0.00 - no Open
1033 6.502119866342983 -0.604993 -21.09 1 16 12 0.57 0.20 - no Open
1037 6.599337050555498 -0.535528 -15.8305 1 19 16 0.76 0.20 - no Open
422 6.793398635113395 -0.582039 -22.8105 4 17 0 0.00 0.00 - no Open
1035 6.928790397978938 -0.77861 -25.3912 2 19 16 0.76 0.00 - no Open
411 7.618946270925715 -0.596794 -17.9487 6 14 0 0.00 0.00 - no Open
1036 8.180641188599186 -0.564254 -20.0297 1 18 15 0.71 0.00 - no Open
1043 55.816597991930685 -0.644678 -21.7722 1 18 15 0.71 0.00 - no Open
1021 56.33026538019228 -0.561133 -20.0845 2 18 14 0.67 0.00 - no Current
1022 56.58065112037772 -0.538471 -13.8839 1 17 14 0.67 0.20 - no Open
1023 57.333987531890685 -0.615307 -16.7548 1 20 18 0.86 0.00 - no Open
423 5.988200891938304 -0.633961 -22.0387 7 16 0 0.00 0.00 - yes Open
421 6.880692534858696 -0.683956 -22.7797 7 17 0 0.00 0.00 - yes Open
407 7.103079970338451 -0.667284 -21.5365 5 16 0 0.00 0.00 - yes Open
1024 55.908914570644654 -0.519471 -20.7673 1 14 10 0.48 0.20 - yes Open
408 56.37877350513672 -0.608872 -20.474 5 14 0 0.00 0.00 - yes Open
1028 56.978778455040825 -0.656379 -10.1998 1 19 15 0.71 0.00 - yes Open
1041 57.270666184252434 -0.587331 -20.2466 4 19 17 0.81 0.40 - yes Open
410 57.40034718702738 -0.583941 -20.9177 5 13 0 0.00 0.00 - yes Open
418 57.41352154973475 -0.606649 -24.4922 5 19 0 0.00 0.00 - yes Open
413 57.628960034260515 -0.548774 -16.9759 7 16 0 0.00 0.00 - yes Open
1042 57.74534338596465 -0.722909 -24.8912 1 21 17 0.81 0.00 - yes Open
420 57.837739405059196 -0.547296 -8.86646 6 16 0 0.00 0.00 - yes Open
1025 57.978448071876 -0.563604 -20.2087 5 18 15 0.71 0.40 - yes Open
405 58.011118510379575 -0.631903 -22.3177 7 17 0 0.00 0.00 - yes Open
1029 58.01134031041662 -0.521255 -11.1862 2 18 14 0.67 0.20 - yes Open
1026 58.06476425812164 -0.600496 -13.0952 5 21 17 0.81 0.60 - yes Open
1032 58.3139421346056 -0.644178 -11.7203 2 20 17 0.81 0.00 - yes Open
1040 58.498540071795595 -0.607526 -21.8203 1 18 16 0.76 0.00 - yes Open
409 58.56777476007376 -0.585881 -14.3857 6 15 0 0.00 0.00 - yes Open
406 58.605695745477455 -0.620116 -20.101 5 19 0 0.00 0.00 - yes Open
400 58.89286276405605 -0.595016 -18.8029 5 14 0 0.00 0.00 - yes Open
404 58.89963164987853 -0.594017 -14.2748 4 18 0 0.00 0.00 - yes Open
401 59.02147325135486 -0.617786 -11.9855 5 17 0 0.00 0.00 - yes Open
415 59.106593705073635 -0.622156 -16.9237 8 15 0 0.00 0.00 - yes Open
1031 59.14454857934351 -0.674291 -21.6506 1 20 18 0.86 0.20 - yes Open
414 59.19520579037145 -0.513913 -12.4595 6 13 0 0.00 0.00 - yes Open
1030 59.638969003015056 -0.556075 -19.1752 4 16 15 0.71 0.60 - yes Open
1038 59.691747640451474 -0.567382 -21.7455 4 19 15 0.71 0.20 - yes Open
402 59.76859713274881 -0.695614 -22.0288 7 18 0 0.00 0.00 - yes Open
1034 59.79634037800906 -0.591372 -19.4154 0 21 16 0.76 0.00 - yes Open
403 59.8691912257712 -0.64685 -18.9095 6 12 0 0.00 0.00 - yes Open
417 60.34237575780861 -0.606472 -22.6976 10 14 0 0.00 0.00 - yes Open
1027 61.300260091607015 -0.72027 -14.3275 2 20 15 0.71 0.00 - yes Open
416 61.38459551203829 -0.577582 -17.8322 6 13 0 0.00 0.00 - yes Open
419 61.50044266384798 -0.582376 -18.5897 10 15 0 0.00 0.00 - 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 -20.084kcal/mol
Ligand efficiency (LE) -0.5428kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.557
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 37HA

Physicochemical properties

Molecular weight 504.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.13
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 26.44kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 114.51kcal/mol
Minimised FF energy 88.08kcal/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.