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 mixed
SASA done
Strain ΔE
44.2 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.40, Jaccard 0.29, H-bond role recall 0.40
Reason: strain 44.2 kcal/mol
strain ΔE 44.2 kcal/mol
3 protein-contact clashes
3 intramolecular clashes
76% of hydrophobic surface is solvent-exposed (19/25 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
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.579 kcal/mol/HA)
✓ Good fit quality (FQ -5.75)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (68% SASA buried)
✓ Lipophilic contacts well-matched (88%)
✗ Extreme strain energy (44.2 kcal/mol)
✗ Geometry warnings
✗ Protein-contact clashes (5)
✗ Many internal clashes (11)
Score
-19.116
kcal/mol
LE
-0.579
kcal/mol/HA
Fit Quality
-5.75
FQ (Leeson)
HAC
33
heavy atoms
MW
569
Da
LogP
6.90
cLogP
Interaction summary
HB 6
HY 4
PI 0
CLASH 3
⚠ Exposure 76%
Interaction summary
HB 6
HY 4
PI 0
CLASH 3
⚠ Exposure 76%
Solvent-exposed hydrophobic surface — desolvation penalty likely
76% of hydrophobic surface is solvent-exposed (19/25 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) 6
Exposed 19
LogP 6.9
H-bonds 6
Exposed fragments:
phenyl (6/6 atoms exposed)phenyl (2/5 atoms exposed)phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
| Final rank | 1.502 | Score | -19.116 |
|---|---|---|---|
| Inter norm | -0.703 | Intra norm | 0.123 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 6 |
| Artifact reason | geometry warning; 11 clashes; 5 protein contact clashes; high strain Δ 44.1 | ||
| Residues |
ALA334
ARG337
ASP243
ASP385
GLU384
LEU339
PHE383
SER282
THR21
THR285
VAL335
VAL336
| ||
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 | 6 | Native recall | 0.40 |
| Jaccard | 0.29 | RMSD | - |
| HB strict | 1 | Strict recall | 0.17 |
| 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
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-19.116kcal/mol
Ligand efficiency (LE)
-0.5793kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.748
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
569.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
6.90
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
44.21kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
109.50kcal/mol
Minimised FF energy
65.29kcal/mol
SASA & burial
✓ computed
SASA (unbound)
772.7Ų
Total solvent-accessible surface area of free ligand
BSA total
524.8Ų
Buried surface area upon binding
BSA apolar
460.2Ų
Hydrophobic contacts buried
BSA polar
64.6Ų
Polar contacts buried
Fraction buried
67.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
87.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2563.9Ų
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
1474.0Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)