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
11.9 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.67, Jaccard 0.56, H-bond role recall 0.00
Reason: no major geometry red flags detected
2 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.664 kcal/mol/HA)
✓ Good fit quality (FQ -6.41)
✓ Good H-bonds (3 bonds)
✓ Deep burial (92% SASA buried)
✓ Lipophilic contacts well-matched (82%)
✗ Moderate strain (11.9 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (4)
✗ Many internal clashes (11)
Score
-19.920
kcal/mol
LE
-0.664
kcal/mol/HA
Fit Quality
-6.41
FQ (Leeson)
HAC
30
heavy atoms
MW
410
Da
LogP
4.14
cLogP
Interaction summary
HB 3
HY 24
PI 4
CLASH 2
Interaction summary
HB 3
HY 24
PI 4
CLASH 2
| Final rank | 1.105 | Score | -19.920 |
|---|---|---|---|
| Inter norm | -0.764 | Intra norm | 0.079 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 3 |
| Artifact reason | geometry warning; 11 clashes; 4 protein contact clashes | ||
| Residues |
ALA34
ARG59
ASP54
GLN56
GLU50
ILE160
ILE47
LEU90
LEU97
MET55
NDP301
PHE58
PHE94
PRO52
PRO91
TYR166
VAL32
VAL33
| ||
Protein summary
223 residues
| Protein target | T06 | Atoms | 3452 |
|---|---|---|---|
| Residues | 223 | Chains | 1 |
| Residue summary | ARG:408; VAL:352; LYS:308; LEU:304; PRO:238; ILE:209; GLU:195; THR:182; SER:176; ALA:160; PHE:140; ASN:126; GLY:126; ASP:108; GLN:85; NDP:74 | ||
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:NDP301
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 8RHT | Contacts | 21 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA34
ASP54
HIS182
ILE160
ILE47
LEU90
LEU97
MET55
NDP301
PHE233
PHE58
PHE94
PRO91
SER89
THR184
THR86
TRP49
TYR166
TYR57
VAL32
VAL33
| ||
| Current overlap | 14 | Native recall | 0.67 |
| Jaccard | 0.56 | RMSD | - |
| HB strict | 0 | Strict recall | 0.00 |
| HB same residue+role | 0 | HB role recall | 0.00 |
| HB same residue | 0 | HB residue recall | 0.00 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 254 | 0.9421878815959558 | -1.08652 | -30.5394 | 8 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 313 | 1.070611567424537 | -0.87263 | -21.7991 | 5 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 247 | 1.1050271047072073 | -0.764064 | -19.9199 | 3 | 18 | 14 | 0.67 | 0.00 | - | no | Current |
| 312 | 2.0468663424797895 | -0.905764 | -26.5397 | 3 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 258 | 2.9118442055019966 | -1.12501 | -31.7293 | 4 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 276 | 3.2822642479917032 | -0.804218 | -21.7781 | 4 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 213 | 4.18837115787037 | -0.966775 | -26.8458 | 10 | 21 | 0 | 0.00 | 0.00 | - | no | Open |
| 227 | 4.564527394519201 | -1.06759 | -27.4648 | 12 | 16 | 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
-19.920kcal/mol
Ligand efficiency (LE)
-0.6640kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.405
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
30HA
Physicochemical properties
Molecular weight
410.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.14
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
11.90kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
57.28kcal/mol
Minimised FF energy
45.38kcal/mol
SASA & burial
✓ computed
SASA (unbound)
680.9Ų
Total solvent-accessible surface area of free ligand
BSA total
629.7Ų
Buried surface area upon binding
BSA apolar
516.4Ų
Hydrophobic contacts buried
BSA polar
113.3Ų
Polar contacts buried
Fraction buried
92.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
82.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1775.7Ų
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
1808.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
590.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)