Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
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Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak
SASA cached
Weak or marginal quality
Binding strong
Geometry high
Native strong
SASA done
Strain ΔE
15.8 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.59, Jaccard 0.53, H-bond role recall 0.33
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.234 kcal/mol/HA)
✓ Good fit quality (FQ -11.65)
✓ Good H-bonds (3 bonds)
✓ Deep burial (81% SASA buried)
✓ Lipophilic contacts well-matched (84%)
✗ Moderate strain (15.8 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (15)
Score
-34.547
kcal/mol
LE
-1.234
kcal/mol/HA
Fit Quality
-11.65
FQ (Leeson)
HAC
28
heavy atoms
MW
429
Da
LogP
5.46
cLogP
Interaction summary
HB 3
HY 21
PI 3
CLASH 1
Interaction summary
HB 3
HY 21
PI 3
CLASH 1
| Final rank | 2.252 | Score | -34.547 |
|---|---|---|---|
| Inter norm | -1.081 | Intra norm | -0.153 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 3 |
| Artifact reason | geometry warning; 15 clashes; 1 protein clash; 1 severe cofactor-context clash | ||
| Residues |
ARG17
ASP181
GLY225
LEU226
LEU229
MET183
NDP302
PHE113
SER227
TYR194
VAL230
ARG287
| ||
Protein summary
274 residues
| Protein target | T05 | Atoms | 4108 |
|---|---|---|---|
| Residues | 274 | Chains | 2 |
| Residue summary | LEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108 | ||
Receptor context
1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1
Excluded HETATM 0
Kept cofactors / ions
A:NDP302
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | ligand | Contacts | 17 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG17
GLY225
HIS241
LEU188
LEU226
LEU229
LYS198
MET233
NDP302
PHE113
PRO115
SER111
SER227
TYR191
TYR194
VAL230
ARG287
| ||
| Current overlap | 10 | Native recall | 0.59 |
| Jaccard | 0.53 | RMSD | - |
| HB strict | 2 | Strict recall | 0.29 |
| HB same residue+role | 2 | HB role recall | 0.33 |
| HB same residue | 2 | HB residue recall | 0.40 |
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 566 | 0.7395950648564903 | -0.877163 | -26.5752 | 0 | 12 | 11 | 0.65 | 0.00 | - | no | Open |
| 557 | 1.7914823743529302 | -1.21046 | -35.1031 | 5 | 22 | 0 | 0.00 | 0.00 | - | no | Open |
| 572 | 1.870685386255026 | -0.707662 | -21.1212 | 7 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 552 | 2.2515418389833735 | -1.08116 | -34.5473 | 3 | 12 | 10 | 0.59 | 0.33 | - | no | Current |
| 585 | 2.677368699241487 | -0.749748 | -18.0605 | 3 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 560 | 3.155144557917305 | -0.975045 | -24.0002 | 3 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-34.547kcal/mol
Ligand efficiency (LE)
-1.2338kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-11.648
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
28HA
Physicochemical properties
Molecular weight
429.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.46
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.79kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
58.61kcal/mol
Minimised FF energy
42.82kcal/mol
SASA & burial
✓ computed
SASA (unbound)
616.0Ų
Total solvent-accessible surface area of free ligand
BSA total
497.1Ų
Buried surface area upon binding
BSA apolar
416.8Ų
Hydrophobic contacts buried
BSA polar
80.3Ų
Polar contacts buried
Fraction buried
80.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
83.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1668.8Ų
SASA_nonpolar(complex) − SASA_nonpolar(receptor) − SASA_nonpolar(ligand free). Negative = non-polar surface buried upon binding. Requires full polarity-decomposed SASA computation.
Receptor non-polar SASA
2179.4Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1046.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)