FAIRMol

KB_HAT_192

Pose ID 3820 Compound 741 Pose 502

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 (-0.621 kcal/mol/HA) ✓ Good fit quality (FQ -6.17) ✗ Very high strain energy (37.7 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ℹ SASA not computed
Score
-20.505
kcal/mol
LE
-0.621
kcal/mol/HA
Fit Quality
-6.17
FQ (Leeson)
HAC
33
heavy atoms
MW
466
Da
LogP
2.78
cLogP
Strain ΔE
37.7 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 37.7 kcal/mol

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 2 Clashes 9 Severe clashes 1
Final rank7.886561522190485Score-20.5051
Inter norm-0.671567Intra norm0.050201
Top1000noExcludedyes
Contacts19H-bonds0
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 42.1
ResiduesA:ALA32;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:MET79;A:NDP301;A:PHE56;A:PHE91;A:THR180;A:THR54;A:THR83;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
Jaccard0.77RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
457 6.227235650424467 -0.869908 -25.3855 6 13 0 0.00 0.00 - no Open
499 7.924145885427372 -0.811154 -25.1852 1 21 18 0.90 0.20 - no Open
500 8.047603473549973 -0.650302 -17.0635 4 16 11 0.55 0.20 - no Open
502 7.886561522190485 -0.671567 -20.5051 0 19 17 0.85 0.00 - yes Current
458 9.071259306486594 -0.892016 -21.1864 6 20 0 0.00 0.00 - yes Open
498 10.948540452705352 -0.672343 -13.0016 3 18 14 0.70 0.20 - yes Open
501 11.089205202628005 -0.806644 -22.0054 3 17 13 0.65 0.00 - yes Open
497 11.339105867695721 -0.802805 -23.1126 3 18 14 0.70 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 -20.505kcal/mol
Ligand efficiency (LE) -0.6214kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.165
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties

Molecular weight 465.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.78
Lipinski: ≤ 5
Rotatable bonds 9

Conformational strain (MMFF94s)

Strain energy (ΔE) 37.70kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 39.62kcal/mol
Minimised FF energy 1.93kcal/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.