FAIRMol

OSA_Lib_77

Pose ID 4287 Compound 308 Pose 969

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 (-0.783 kcal/mol/HA) ✓ Good fit quality (FQ -7.83) ✗ Very high strain energy (30.3 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-26.619
kcal/mol
LE
-0.783
kcal/mol/HA
Fit Quality
-7.83
FQ (Leeson)
HAC
34
heavy atoms
MW
465
Da
LogP
1.20
cLogP
Strain ΔE
30.3 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 30.3 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 2 Clashes 5 Severe clashes 0
Final rank54.730108154157584Score-26.6193
Inter norm-0.83792Intra norm0.0549987
Top1000noExcludedno
Contacts19H-bonds2
Artifact reasongeometry warning; 19 clashes; 5 protein contact clashes
ResiduesA:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:SER86;A:THR83;A:TRP47;A:VAL30;A:VAL31;A:VAL49;A:VAL87

Protein summary

225 residues
Protein targetT03Atoms3428
Residues225Chains2
Residue summaryLEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts20
PoseOpen native poseH-bonds9
IFP residuesA:ALA32; A:ARG97; A:ASP52; A:ILE45; A:LEU94; A:LYS57; A:MET53; A:NDP301; A:PHE56; A:PHE91; A:PRO88; A:SER86; A:THR180; A:THR54; A:THR83; A:TYR162; A:VAL156; A:VAL30; A:VAL31; A:VAL87
Current overlap16Native recall0.80
Jaccard0.70RMSD-
H-bond strict2Strict recall0.29
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

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
980 4.2667967127332425 -0.647076 -18.8906 1 17 13 0.65 0.20 - no Open
964 4.4375082130399335 -0.666507 -20.7389 1 17 13 0.65 0.20 - no Open
963 4.8283277279898265 -0.818882 -26.4773 0 22 18 0.90 0.00 - no Open
976 4.861076246789533 -0.717485 -23.0849 3 19 14 0.70 0.20 - no Open
1020 5.608822815282937 -0.559562 -18.2789 2 17 0 0.00 0.00 - no Open
975 5.658661119979025 -0.72701 -19.9178 3 16 15 0.75 0.60 - no Open
972 5.872917234042555 -0.66726 -10.5276 2 16 12 0.60 0.20 - no Open
1017 5.943411109675365 -0.558633 -16.3741 1 15 0 0.00 0.00 - no Open
1013 6.307109152626905 -0.591976 -22.2418 4 17 0 0.00 0.00 - no Open
998 6.617839771151886 -0.692384 -24.2271 4 22 0 0.00 0.00 - no Open
1005 7.263428324635448 -0.598723 -20.9956 0 17 0 0.00 0.00 - no Open
1001 8.518952245362764 -0.512154 -10.4528 2 19 0 0.00 0.00 - no Open
965 54.268108346420284 -0.680293 -21.6517 1 15 12 0.60 0.20 - no Open
969 54.730108154157584 -0.83792 -26.6193 2 19 16 0.80 0.20 - no Current
966 54.90998971603653 -0.681929 -20.9942 2 18 14 0.70 0.20 - no Open
974 55.25225600517029 -0.712966 -21.7259 2 17 13 0.65 0.20 - no Open
957 55.33920843725555 -0.601959 -15.7833 1 17 13 0.65 0.00 - no Open
961 55.34723382073465 -0.695261 -21.8508 1 19 15 0.75 0.20 - no Open
1018 55.577770402172845 -0.615158 -14.106 2 15 0 0.00 0.00 - no Open
970 56.763655045820364 -0.680825 -21.5861 1 17 13 0.65 0.00 - no Open
1015 55.7401178962693 -0.644859 -23.9105 4 18 0 0.00 0.00 - yes Open
979 56.22693303779636 -0.793334 -24.9168 1 22 18 0.90 0.20 - yes Open
959 56.22887233234621 -0.657743 -14.235 6 18 15 0.75 0.60 - yes Open
971 56.25495307434291 -0.857331 -26.9352 1 21 18 0.90 0.20 - yes Open
1014 56.3140252935371 -0.690966 -20.8452 2 22 0 0.00 0.00 - yes Open
999 56.37188078468921 -0.631895 -19.5435 1 19 0 0.00 0.00 - yes Open
973 56.56725214004422 -0.623201 -24.1552 1 15 13 0.65 0.20 - yes Open
968 56.7475004943868 -0.581465 -19.5245 6 18 14 0.70 0.20 - yes Open
967 56.759649217372015 -0.676006 -18.7339 3 20 17 0.85 0.40 - yes Open
978 57.32083151732589 -0.712682 -25.1394 4 20 18 0.90 0.60 - yes Open
997 57.3249242113801 -0.604676 -18.5954 4 17 0 0.00 0.00 - yes Open
1009 57.394715812575434 -0.52356 -11.3693 2 16 0 0.00 0.00 - yes Open
1002 57.4808605706708 -0.617815 -16.9265 5 18 0 0.00 0.00 - yes Open
1000 57.625401861715766 -0.674365 -18.6906 4 18 0 0.00 0.00 - yes Open
1019 57.800249436248784 -0.723992 -26.6835 1 24 0 0.00 0.00 - yes Open
958 57.93847770081955 -0.710876 -22.6368 2 17 13 0.65 0.20 - yes Open
1003 58.20546004129062 -0.675781 -24.2705 2 24 0 0.00 0.00 - yes Open
1006 58.38086441393017 -0.693607 -24.2081 5 21 0 0.00 0.00 - yes Open
977 58.49646276358023 -0.732312 -24.1209 2 15 14 0.70 0.20 - yes Open
1012 58.925483999481 -0.743273 -20.6742 3 19 0 0.00 0.00 - yes Open
1016 59.78910891302541 -0.540698 -18.6917 4 19 0 0.00 0.00 - yes Open
1011 59.83248892398216 -0.718821 -24.3108 3 20 0 0.00 0.00 - yes Open
1004 59.87167927601356 -0.603058 -21.4062 2 20 0 0.00 0.00 - yes Open
962 59.872548927288754 -0.784707 -24.1046 2 16 12 0.60 0.20 - yes Open
1008 60.23140483524128 -0.615151 -10.199 0 19 0 0.00 0.00 - yes Open
1007 60.38065659113832 -0.565567 -15.815 5 18 0 0.00 0.00 - yes Open
1010 60.75011301860987 -0.623404 -16.21 1 20 0 0.00 0.00 - yes Open
960 62.283215330865104 -0.611563 -6.28831 4 22 15 0.75 0.20 - 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 -26.619kcal/mol
Ligand efficiency (LE) -0.7829kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.834
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) 30.32kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 116.64kcal/mol
Minimised FF energy 86.33kcal/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.