FAIRMol

TC72

Pose ID 5313 Compound 696 Pose 1995

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 (-0.671 kcal/mol/HA) ✓ Good fit quality (FQ -6.76) ✓ Good H-bonds (3 bonds) ✗ Very high strain energy (43.6 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-23.473
kcal/mol
LE
-0.671
kcal/mol/HA
Fit Quality
-6.76
FQ (Leeson)
HAC
35
heavy atoms
MW
497
Da
LogP
5.57
cLogP
Strain ΔE
43.6 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, strain 43.6 kcal/mol

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 24 π–π 1 Clashes 15 Severe clashes 2
Final rank58.80286264987487Score-23.4732
Inter norm-0.666715Intra norm-0.00394834
Top1000noExcludedyes
Contacts18H-bonds3
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes
ResiduesA:ALA32;A:ARG97;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:SER86;A:THR83;A:TYR162;A:VAL156;A:VAL30;A:VAL31;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 overlap17Native recall0.85
Jaccard0.81RMSD-
H-bond strict1Strict recall0.14
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
1997 6.381888821917515 -0.675642 -24.531 2 19 18 0.90 0.20 - no Open
1996 6.84768307075406 -0.64998 -21.5749 3 19 18 0.90 0.00 - no Open
2001 7.252903067042358 -0.668486 -21.4673 3 17 16 0.80 0.20 - yes Open
1999 56.85009625308845 -0.637822 -23.0611 5 17 17 0.85 0.00 - yes Open
2000 58.69371290148419 -0.69013 -21.5456 3 12 8 0.40 0.20 - yes Open
1995 58.80286264987487 -0.666715 -23.4732 3 18 17 0.85 0.20 - yes Current
1994 59.58186643837766 -0.706409 -25.406 3 20 19 0.95 0.20 - yes Open
1998 59.860492500458435 -0.63667 -24.0555 3 15 11 0.55 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 -23.473kcal/mol
Ligand efficiency (LE) -0.6707kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.765
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 35HA

Physicochemical properties

Molecular weight 496.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 5.57
Lipinski: ≤ 5
Rotatable bonds 4

Conformational strain (MMFF94s)

Strain energy (ΔE) 43.56kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 75.17kcal/mol
Minimised FF energy 31.61kcal/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.