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 mixed
SASA done
Strain ΔE
26.2 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.53, Jaccard 0.44, H-bond role recall 0.20
Reason: no major geometry red flags detected
1 protein-contact clashes
100% of hydrophobic surface is solvent-exposed (19/19 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 (-0.711 kcal/mol/HA)
✓ Good fit quality (FQ -6.71)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (68% SASA buried)
✓ Lipophilic contacts well-matched (76%)
✗ High strain energy (26.2 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (12)
Score
-19.905
kcal/mol
LE
-0.711
kcal/mol/HA
Fit Quality
-6.71
FQ (Leeson)
HAC
28
heavy atoms
MW
403
Da
LogP
2.04
cLogP
Interaction summary
HB 7
HY 0
PI 0
CLASH 1
⚠ Exposure 100%
Interaction summary
HB 7
HY 0
PI 0
CLASH 1
⚠ Exposure 100%
Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (19/19 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 19
Buried (contacted) 0
Exposed 19
LogP 2.04
H-bonds 7
Exposed fragments:
phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
| Final rank | 4.161 | Score | -19.905 |
|---|---|---|---|
| Inter norm | -0.790 | Intra norm | 0.079 |
| Top1000 | no | Excluded | no |
| Contacts | 11 | H-bonds | 7 |
| Artifact reason | geometry warning; 12 clashes; 3 protein clashes; moderate strain Δ 26.2 | ||
| Residues |
ARG242
ARG337
ASP243
ASP385
GLU384
LEU339
LYS51
PHE383
SER282
THR241
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 | 8 | Native recall | 0.53 |
| Jaccard | 0.44 | 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 |
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
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 591 | 2.575736968686273 | -1.17244 | -23.8569 | 4 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 595 | 2.65130882111342 | -1.28326 | -28.0046 | 7 | 21 | 0 | 0.00 | 0.00 | - | no | Open |
| 619 | 3.05728268097349 | -0.912384 | -19.1381 | 5 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 601 | 3.2501329553842218 | -0.958986 | -26.9388 | 11 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 592 | 4.161214079419215 | -0.790111 | -19.9052 | 7 | 11 | 8 | 0.53 | 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
-19.905kcal/mol
Ligand efficiency (LE)
-0.7109kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.711
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
28HA
Physicochemical properties
Molecular weight
403.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.04
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
26.16kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
29.31kcal/mol
Minimised FF energy
3.15kcal/mol
SASA & burial
✓ computed
SASA (unbound)
675.9Ų
Total solvent-accessible surface area of free ligand
BSA total
461.8Ų
Buried surface area upon binding
BSA apolar
351.1Ų
Hydrophobic contacts buried
BSA polar
110.8Ų
Polar contacts buried
Fraction buried
68.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
76.0%
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
1394.7Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)