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 strong
SASA done
Strain ΔE
13.6 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.88, Jaccard 0.70, H-bond role recall 0.00
Reason: no major geometry red flags detected
2 protein-contact clashes
39% of hydrophobic surface appears solvent-exposed (9/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Good LE (-0.347 kcal/mol/HA)
✓ Good fit quality (FQ -3.41)
✓ Good H-bonds (3 bonds)
✓ Good burial (55% SASA buried)
✓ Lipophilic contacts well-matched (82%)
✗ Moderate strain (13.6 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (4)
✗ Many internal clashes (14)
Score
-11.094
kcal/mol
LE
-0.347
kcal/mol/HA
Fit Quality
-3.41
FQ (Leeson)
HAC
32
heavy atoms
MW
448
Da
LogP
5.01
cLogP
Interaction summary
HB 3
HY 23
PI 1
CLASH 2
⚠ Exposure 39%
Interaction summary
HB 3
HY 23
PI 1
CLASH 2
⚠ Exposure 39%
Partial hydrophobic solvent exposure
39% of hydrophobic surface appears solvent-exposed (9/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23
Buried (contacted) 14
Exposed 9
LogP 5.01
H-bonds 3
Exposed fragments:
phenyl (2/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
| Final rank | 1.564 | Score | -11.094 |
|---|---|---|---|
| Inter norm | -0.610 | Intra norm | 0.263 |
| Top1000 | no | Excluded | no |
| Contacts | 9 | H-bonds | 3 |
| Artifact reason | geometry warning; 14 clashes; 4 protein contact clashes | ||
| Residues |
ASN402
GLU467
LEU399
LYS407
PHE396
PRO398
PRO462
SER394
THR397
| ||
Protein summary
492 residues
| Protein target | T20 | Atoms | 7539 |
|---|---|---|---|
| Residues | 492 | Chains | 1 |
| Residue summary | VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221 | ||
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:FAD501
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 9IFH | Contacts | 8 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ASN402
GLU467
LEU399
PHE396
PRO398
SER394
SER470
THR397
| ||
| Current overlap | 7 | Native recall | 0.88 |
| Jaccard | 0.70 | RMSD | - |
| HB strict | 0 | Strict recall | 0.00 |
| HB same residue+role | 0 | HB role recall | 0.00 |
| HB same residue | 0 | HB residue recall | 0.00 |
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 415 | 1.564387502411695 | -0.609916 | -11.0943 | 3 | 9 | 7 | 0.88 | 0.00 | - | no | Current |
| 504 | 1.9639995336783045 | -0.72991 | -18.9109 | 5 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 365 | 2.685951253251457 | -1.08153 | -29.4046 | 5 | 22 | 0 | 0.00 | 0.00 | - | no | Open |
| 366 | 3.2693473499193866 | -0.937897 | -27.1337 | 3 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 375 | 3.9968588503283504 | -0.758968 | -20.249 | 7 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 385 | 4.035286440563289 | -0.878858 | -23.0119 | 8 | 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
-11.094kcal/mol
Ligand efficiency (LE)
-0.3467kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-3.409
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
32HA
Physicochemical properties
Molecular weight
448.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.01
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
13.57kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
43.47kcal/mol
Minimised FF energy
29.90kcal/mol
SASA & burial
✓ computed
SASA (unbound)
687.4Ų
Total solvent-accessible surface area of free ligand
BSA total
379.6Ų
Buried surface area upon binding
BSA apolar
312.8Ų
Hydrophobic contacts buried
BSA polar
66.8Ų
Polar contacts buried
Fraction buried
55.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
82.4%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3107.7Ų
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
4069.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1551.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)