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
Promising
SASA cached
Promising and worth follow-up
Binding strong
Geometry high
Native mixed
SASA done
Strain ΔE
17.3 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.47, Jaccard 0.35, H-bond role recall 0.40
Reason: no major geometry red flags detected
1 protein-contact clashes
100% of hydrophobic surface is solvent-exposed (20/20 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 (-0.641 kcal/mol/HA)
✓ Good fit quality (FQ -6.25)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (68% SASA buried)
✓ Lipophilic contacts well-matched (73%)
✗ Moderate strain (17.3 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-19.872
kcal/mol
LE
-0.641
kcal/mol/HA
Fit Quality
-6.25
FQ (Leeson)
HAC
31
heavy atoms
MW
498
Da
LogP
4.09
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%
Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (20/20 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 20
Buried (contacted) 0
Exposed 20
LogP 4.09
H-bonds 6
Exposed fragments:
phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (4/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
| Final rank | 2.468 | Score | -19.872 |
|---|---|---|---|
| Inter norm | -0.751 | Intra norm | 0.110 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 6 |
| Artifact reason | geometry warning; 9 clashes; 1 protein clash | ||
| Residues |
ARG22
ARG242
ARG50
ASN20
ASP243
ASP385
ASP44
GLU384
SER282
THR21
THR241
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 | 7 | Native recall | 0.47 |
| Jaccard | 0.35 | RMSD | - |
| HB strict | 1 | Strict recall | 0.17 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| HB same residue | 3 | HB residue recall | 0.60 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 660 | 0.5295804964357603 | -0.996473 | -27.6652 | 2 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 650 | 1.0837521999406954 | -0.860182 | -25.7656 | 1 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 647 | 1.1057279554427575 | -0.82458 | -22.7668 | 3 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 670 | 1.9655946151535648 | -0.997941 | -23.1066 | 5 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 641 | 2.067400124768355 | -0.847561 | -27.4139 | 1 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 665 | 2.3541405331674663 | -0.636352 | -16.7251 | 6 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 659 | 2.467759077605822 | -0.750771 | -19.8725 | 6 | 12 | 7 | 0.47 | 0.40 | - | no | Current |
| 671 | 3.368417260105743 | -0.961077 | -24.6186 | 9 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 659 | 5.142259304440157 | -0.87636 | -24.9893 | 10 | 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
-19.872kcal/mol
Ligand efficiency (LE)
-0.6410kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.245
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
31HA
Physicochemical properties
Molecular weight
498.1Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.09
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
17.28kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
16.08kcal/mol
Minimised FF energy
-1.20kcal/mol
SASA & burial
✓ computed
SASA (unbound)
757.1Ų
Total solvent-accessible surface area of free ligand
BSA total
516.4Ų
Buried surface area upon binding
BSA apolar
375.9Ų
Hydrophobic contacts buried
BSA polar
140.5Ų
Polar contacts buried
Fraction buried
68.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
72.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2455.3Ų
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
1454.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)