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
26.9 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.60, Jaccard 0.41, H-bond role recall 0.40
Reason: no major geometry red flags detected
2 protein-contact clashes
64% of hydrophobic surface is solvent-exposed (16/25 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.704 kcal/mol/HA)
✓ Good fit quality (FQ -6.98)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (73% SASA buried)
✓ Lipophilic contacts well-matched (92%)
✗ High strain energy (26.9 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (11)
Score
-23.221
kcal/mol
LE
-0.704
kcal/mol/HA
Fit Quality
-6.98
FQ (Leeson)
HAC
33
heavy atoms
MW
587
Da
LogP
6.59
cLogP
Interaction summary
HB 6
HY 5
PI 0
CLASH 2
⚠ Exposure 64%
Interaction summary
HB 6
HY 5
PI 0
CLASH 2
⚠ Exposure 64%
Solvent-exposed hydrophobic surface — desolvation penalty likely
64% of hydrophobic surface is solvent-exposed (16/25 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 25
Buried (contacted) 9
Exposed 16
LogP 6.59
H-bonds 6
Exposed fragments:
phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
| Final rank | 3.427 | Score | -23.221 |
|---|---|---|---|
| Inter norm | -0.752 | Intra norm | 0.048 |
| Top1000 | no | Excluded | no |
| Contacts | 16 | H-bonds | 6 |
| Artifact reason | geometry warning; 11 clashes; 2 protein clashes; moderate strain Δ 25.4 | ||
| Residues |
ALA283
ARG22
ARG342
ASN20
ASP44
CYS26
GLN341
GLU343
GLU384
LEU25
LEU339
LEU382
PRO340
SER282
THR21
THR285
| ||
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
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 | 0.41 | RMSD | - |
| HB strict | 2 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| 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
No pi · π–π interactions detected for this pose.
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 675 | 0.7365778015741843 | -0.722297 | -22.475 | 0 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 675 | 0.9222024432790271 | -0.780298 | -20.7138 | 1 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 675 | 1.3318990393087835 | -0.784455 | -23.5259 | 2 | 21 | 0 | 0.00 | 0.00 | - | no | Open |
| 673 | 1.8257988947562371 | -0.780003 | -25.6147 | 1 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 677 | 2.185754577570499 | -0.707577 | -22.2139 | 3 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 679 | 2.313050101027019 | -0.653709 | -21.3095 | 3 | 10 | 0 | 0.00 | 0.00 | - | no | Open |
| 673 | 3.0051206271132003 | -0.799552 | -28.209 | 3 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 674 | 3.2471955707314253 | -0.731831 | -19.575 | 7 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 668 | 3.304781108763105 | -0.829561 | -25.784 | 7 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 671 | 3.426665874948449 | -0.751822 | -23.221 | 6 | 16 | 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
-23.221kcal/mol
Ligand efficiency (LE)
-0.7037kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.982
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
587.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
6.59
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
26.94kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
1.70kcal/mol
Minimised FF energy
-25.24kcal/mol
SASA & burial
✓ computed
SASA (unbound)
751.9Ų
Total solvent-accessible surface area of free ligand
BSA total
546.2Ų
Buried surface area upon binding
BSA apolar
502.2Ų
Hydrophobic contacts buried
BSA polar
44.0Ų
Polar contacts buried
Fraction buried
72.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
91.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2561.1Ų
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
1478.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)