FAIRMol

OSA_Lib_77

Pose ID 1009 Compound 308 Pose 1009

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.
✓ Good LE (-0.334 kcal/mol/HA) ✓ Good fit quality (FQ -3.35) ✗ Very high strain energy (27.1 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-11.369
kcal/mol
LE
-0.334
kcal/mol/HA
Fit Quality
-3.35
FQ (Leeson)
HAC
34
heavy atoms
MW
465
Da
LogP
1.20
cLogP
Strain ΔE
27.1 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: good
Geometry reliability: low
Reason: geometry warning, clashes, strain 27.1 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 10 Severe clashes 1
Final rank57.394715812575434Score-11.3693
Inter norm-0.52356Intra norm0.189169
Top1000noExcludedyes
Contacts16H-bonds2
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash
ResiduesA:ALA10;A:ASN65;A:ASP22;A:GLU31;A:GLY21;A:LEU23;A:LEU28;A:NAP201;A:PHE32;A:PHE35;A:PRO26;A:PRO27;A:PRO62;A:SER60;A:TRP25;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 overlap12Native recall0.57
Jaccard0.48RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

Hydrogen bonds

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

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
980 4.2667967127332425 -0.647076 -18.8906 1 17 0 0.00 0.00 - no Open
964 4.4375082130399335 -0.666507 -20.7389 1 17 0 0.00 0.00 - no Open
963 4.8283277279898265 -0.818882 -26.4773 0 22 0 0.00 0.00 - no Open
976 4.861076246789533 -0.717485 -23.0849 3 19 0 0.00 0.00 - no Open
1020 5.608822815282937 -0.559562 -18.2789 2 17 13 0.62 0.00 - no Open
975 5.658661119979025 -0.72701 -19.9178 3 16 0 0.00 0.00 - no Open
972 5.872917234042555 -0.66726 -10.5276 2 16 0 0.00 0.00 - no Open
1017 5.943411109675365 -0.558633 -16.3741 1 15 13 0.62 0.00 - no Open
1013 6.307109152626905 -0.591976 -22.2418 4 17 13 0.62 0.40 - no Open
998 6.617839771151886 -0.692384 -24.2271 4 22 18 0.86 0.60 - no Open
1005 7.263428324635448 -0.598723 -20.9956 0 17 16 0.76 0.00 - no Open
1001 8.518952245362764 -0.512154 -10.4528 2 19 15 0.71 0.00 - no Open
965 54.268108346420284 -0.680293 -21.6517 1 15 0 0.00 0.00 - no Open
969 54.730108154157584 -0.83792 -26.6193 2 19 0 0.00 0.00 - no Open
966 54.90998971603653 -0.681929 -20.9942 2 18 0 0.00 0.00 - no Open
974 55.25225600517029 -0.712966 -21.7259 2 17 0 0.00 0.00 - no Open
957 55.33920843725555 -0.601959 -15.7833 1 17 0 0.00 0.00 - no Open
961 55.34723382073465 -0.695261 -21.8508 1 19 0 0.00 0.00 - no Open
1018 55.577770402172845 -0.615158 -14.106 2 15 12 0.57 0.40 - no Open
970 56.763655045820364 -0.680825 -21.5861 1 17 0 0.00 0.00 - no Open
1015 55.7401178962693 -0.644859 -23.9105 4 18 18 0.86 0.40 - yes Open
979 56.22693303779636 -0.793334 -24.9168 1 22 0 0.00 0.00 - yes Open
959 56.22887233234621 -0.657743 -14.235 6 18 0 0.00 0.00 - yes Open
971 56.25495307434291 -0.857331 -26.9352 1 21 0 0.00 0.00 - yes Open
1014 56.3140252935371 -0.690966 -20.8452 2 22 18 0.86 0.20 - yes Open
999 56.37188078468921 -0.631895 -19.5435 1 19 16 0.76 0.00 - yes Open
973 56.56725214004422 -0.623201 -24.1552 1 15 0 0.00 0.00 - yes Open
968 56.7475004943868 -0.581465 -19.5245 6 18 0 0.00 0.00 - yes Open
967 56.759649217372015 -0.676006 -18.7339 3 20 0 0.00 0.00 - yes Open
978 57.32083151732589 -0.712682 -25.1394 4 20 0 0.00 0.00 - yes Open
997 57.3249242113801 -0.604676 -18.5954 4 17 14 0.67 0.40 - yes Open
1009 57.394715812575434 -0.52356 -11.3693 2 16 12 0.57 0.20 - yes Current
1002 57.4808605706708 -0.617815 -16.9265 5 18 16 0.76 0.20 - yes Open
1000 57.625401861715766 -0.674365 -18.6906 4 18 17 0.81 0.60 - yes Open
1019 57.800249436248784 -0.723992 -26.6835 1 24 20 0.95 0.20 - yes Open
958 57.93847770081955 -0.710876 -22.6368 2 17 0 0.00 0.00 - yes Open
1003 58.20546004129062 -0.675781 -24.2705 2 24 20 0.95 0.20 - yes Open
1006 58.38086441393017 -0.693607 -24.2081 5 21 18 0.86 0.60 - yes Open
977 58.49646276358023 -0.732312 -24.1209 2 15 0 0.00 0.00 - yes Open
1012 58.925483999481 -0.743273 -20.6742 3 19 17 0.81 0.00 - yes Open
1016 59.78910891302541 -0.540698 -18.6917 4 19 19 0.90 0.20 - yes Open
1011 59.83248892398216 -0.718821 -24.3108 3 20 17 0.81 0.00 - yes Open
1004 59.87167927601356 -0.603058 -21.4062 2 20 18 0.86 0.00 - yes Open
962 59.872548927288754 -0.784707 -24.1046 2 16 0 0.00 0.00 - yes Open
1008 60.23140483524128 -0.615151 -10.199 0 19 17 0.81 0.00 - yes Open
1007 60.38065659113832 -0.565567 -15.815 5 18 15 0.71 0.40 - yes Open
1010 60.75011301860987 -0.623404 -16.21 1 20 18 0.86 0.00 - yes Open
960 62.283215330865104 -0.611563 -6.28831 4 22 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 -11.369kcal/mol
Ligand efficiency (LE) -0.3344kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -3.346
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 34HA

Physicochemical properties

Molecular weight 464.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.20
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 27.08kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 127.36kcal/mol
Minimised FF energy 100.28kcal/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.