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
Promising
SASA cached
Promising and worth follow-up
Binding strong
Geometry high
Native mixed
SASA done
Strain ΔE
16.3 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.53, Jaccard 0.42, H-bond role recall 0.20
Reason: no major geometry red flags detected
1 protein-contact clashes
100% of hydrophobic surface is solvent-exposed (14/14 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
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.168 kcal/mol/HA)
✓ Good fit quality (FQ -9.36)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (79% SASA buried)
✓ Lipophilic contacts well-matched (82%)
✗ Moderate strain (16.3 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (6)
Score
-21.030
kcal/mol
LE
-1.168
kcal/mol/HA
Fit Quality
-9.36
FQ (Leeson)
HAC
18
heavy atoms
MW
240
Da
LogP
2.50
cLogP
Interaction summary
HB 6
HY 0
PI 0
CLASH 1
⚠ Exposure 100%
Interaction summary
HB 6
HY 0
PI 0
CLASH 1
⚠ Exposure 100%
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
No hy · hydrophobic contacts detected for this pose.
CLASH · Clashes
Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (14/14 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 14
Buried (contacted) 0
Exposed 14
LogP 2.5
H-bonds 6
Exposed fragments:
phenyl (6/6 atoms exposed)phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
| Final rank | 3.069 | Score | -21.030 |
|---|---|---|---|
| Inter norm | -1.399 | Intra norm | 0.231 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 6 |
| Artifact reason | geometry warning; 6 clashes; 3 protein clashes | ||
| Residues |
ARG242
ARG337
ASP243
ASP385
GLU384
LEU339
LEU382
MET386
PHE383
PRO338
THR241
VAL336
| ||
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 | 8 | Native recall | 0.53 |
| Jaccard | 0.42 | RMSD | - |
| HB strict | 0 | Strict recall | 0.00 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 1 | HB residue recall | 0.20 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 278 | -0.8574207073241159 | -1.70687 | -28.9721 | 8 | 10 | 0 | 0.00 | 0.00 | - | no | Open |
| 266 | 1.5959075923798347 | -1.34226 | -22.3319 | 5 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 213 | 1.7738857891499675 | -1.54371 | -24.8335 | 6 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 318 | 3.068718716092686 | -1.39908 | -21.0296 | 6 | 12 | 8 | 0.53 | 0.20 | - | no | Current |
| 242 | 3.2507870146011015 | -1.76408 | -29.0198 | 9 | 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
-21.030kcal/mol
Ligand efficiency (LE)
-1.1683kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.363
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
18HA
Physicochemical properties
Molecular weight
240.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.50
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
16.27kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
37.97kcal/mol
Minimised FF energy
21.70kcal/mol
SASA & burial
✓ computed
SASA (unbound)
459.9Ų
Total solvent-accessible surface area of free ligand
BSA total
364.3Ų
Buried surface area upon binding
BSA apolar
297.6Ų
Hydrophobic contacts buried
BSA polar
66.7Ų
Polar contacts buried
Fraction buried
79.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
81.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2334.9Ų
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
1394.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)