Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
72.5 kcal/mol
Protein clashes
0
Internal clashes
10
Native overlap
contact recall 0.60, Jaccard 0.43, H-bond role recall 0.40
Reason: 10 internal clashes, strain 72.5 kcal/mol
strain ΔE 72.5 kcal/mol
10 intramolecular clashes
59% of hydrophobic surface appears solvent-exposed (10/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.852 kcal/mol/HA)
✓ Good fit quality (FQ -8.13)
✓ Strong H-bond network (12 bonds)
✓ Deep burial (80% SASA buried)
✓ Lipophilic contacts well-matched (70%)
✗ Extreme strain energy (72.5 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (10)
Score
-24.701
kcal/mol
LE
-0.852
kcal/mol/HA
Fit Quality
-8.13
FQ (Leeson)
HAC
29
heavy atoms
MW
403
Da
LogP
0.16
cLogP
Interaction summary
HB 12
HY 3
PI 0
CLASH 0
⚠ Exposure 58%
Interaction summary
HB 12
HY 3
PI 0
CLASH 0
⚠ Exposure 58%
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
No pi · π–π interactions detected for this pose.
HY · Hydrophobic contacts
CLASH · Clashes
No clash · clashes detected for this pose.
Partial hydrophobic solvent exposure
59% of hydrophobic surface appears solvent-exposed (10/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17
Buried (contacted) 7
Exposed 10
LogP 0.16
H-bonds 12
Exposed fragments:
phenyl (4/5 atoms exposed)phenyl (3/5 atoms exposed)phenyl (4/6 atoms exposed)aliphatic chain/group (1 atom exposed)
| Final rank | 3.059 | Score | -24.701 |
|---|---|---|---|
| Inter norm | -0.807 | Intra norm | -0.045 |
| Top1000 | no | Excluded | no |
| Contacts | 15 | H-bonds | 12 |
| Artifact reason | geometry warning; 10 clashes; 1 protein clash; high strain Δ 72.5 | ||
| Residues |
ARG22
ARG342
ASN20
ASP385
CYS26
GLN341
GLU343
GLU384
LEU25
LEU382
PHE284
PRO340
SER282
THR21
THR285
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 1NJJ | Contacts | 15 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG22
ARG242
ARG337
ARG342
ASP243
ASP385
GLN341
GLU384
LEU25
LEU339
LEU382
PRO340
PRO344
SER282
THR241
| ||
| Current overlap | 9 | Native recall | 0.60 |
| Jaccard | 0.43 | RMSD | - |
| HB strict | 2 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| HB same residue | 3 | HB residue recall | 0.60 |
Protein summary
398 residues
| Protein target | T14 | Atoms | 6140 |
|---|---|---|---|
| Residues | 398 | Chains | 1 |
| Residue summary | VAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170 | ||
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:ORX602
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 290 | 3.0588632698614457 | -0.807174 | -24.7009 | 12 | 15 | 9 | 0.60 | 0.40 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-24.701kcal/mol
Ligand efficiency (LE)
-0.8518kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.131
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
29HA
Physicochemical properties
Molecular weight
403.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
0.16
Lipinski: ≤ 5
Rotatable bonds
9
Conformational strain (MMFF94s)
Strain energy (ΔE)
72.48kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
115.22kcal/mol
Minimised FF energy
42.74kcal/mol
SASA & burial
✓ computed
SASA (unbound)
652.3Ų
Total solvent-accessible surface area of free ligand
BSA total
525.5Ų
Buried surface area upon binding
BSA apolar
367.4Ų
Hydrophobic contacts buried
BSA polar
158.1Ų
Polar contacts buried
Fraction buried
80.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
69.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2450.1Ų
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
3349.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1361.7Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)