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 medium
Native mixed
SASA done
Strain ΔE
15.8 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.27, Jaccard 0.17, H-bond role recall 0.20
Reason: no major geometry red flags detected
3 protein-contact clashes
3 intramolecular clashes
100% of hydrophobic surface is solvent-exposed (10/10 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 (-1.205 kcal/mol/HA)
✓ Good fit quality (FQ -9.42)
✓ Strong H-bond network (12 bonds)
✓ Deep burial (80% SASA buried)
✓ Lipophilic contacts well-matched (63%)
✗ Moderate strain (15.8 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (5)
Score
-20.488
kcal/mol
LE
-1.205
kcal/mol/HA
Fit Quality
-9.42
FQ (Leeson)
HAC
17
heavy atoms
MW
242
Da
LogP
-1.51
cLogP
Interaction summary
HB 12
HY 0
PI 0
CLASH 3
⚠ Exposure 100%
Interaction summary
HB 12
HY 0
PI 0
CLASH 3
⚠ 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 (10/10 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 10
Buried (contacted) 0
Exposed 10
LogP -1.51
H-bonds 12
Exposed fragments:
aromatic ring (4/6 atoms exposed)aliphatic ring (4/5 atoms exposed)aliphatic chain/group (2 atoms exposed)
| Final rank | 4.164 | Score | -20.488 |
|---|---|---|---|
| Inter norm | -1.292 | Intra norm | 0.082 |
| Top1000 | no | Excluded | no |
| Contacts | 13 | H-bonds | 12 |
| Artifact reason | geometry warning; 5 clashes; 3 protein clashes | ||
| Residues |
ALA283
ARG22
ARG50
ASN20
ASP385
ASP44
GLU384
MET386
PHE284
SER282
SER410
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 | 4 | Native recall | 0.27 |
| Jaccard | 0.17 | RMSD | - |
| HB strict | 1 | Strict recall | 0.17 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 2 | HB residue recall | 0.40 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 639 | 4.16400532215839 | -1.29243 | -20.4882 | 12 | 13 | 4 | 0.27 | 0.20 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-20.488kcal/mol
Ligand efficiency (LE)
-1.2052kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.424
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
17HA
Physicochemical properties
Molecular weight
242.2Da
Lipinski: ≤ 500 Da
LogP (cLogP)
-1.51
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.84kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-72.73kcal/mol
Minimised FF energy
-88.57kcal/mol
SASA & burial
✓ computed
SASA (unbound)
430.3Ų
Total solvent-accessible surface area of free ligand
BSA total
343.5Ų
Buried surface area upon binding
BSA apolar
215.1Ų
Hydrophobic contacts buried
BSA polar
128.5Ų
Polar contacts buried
Fraction buried
79.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
62.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2275.2Ų
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
1371.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)