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 strong
SASA done
Strain ΔE
11.7 kcal/mol
Protein clashes
5
Internal clashes
5
Native overlap
contact recall 0.53, Jaccard 0.43, H-bond role recall 0.80
Reason: no major geometry red flags detected
5 protein-contact clashes
5 intramolecular clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.589 kcal/mol/HA)
✓ Good fit quality (FQ -12.74)
✓ Good H-bonds (3 bonds)
✓ Deep burial (95% SASA buried)
✓ Lipophilic contacts well-matched (87%)
✗ Moderate strain (11.7 kcal/mol)
✗ Geometry warnings
Score
-28.605
kcal/mol
LE
-1.589
kcal/mol/HA
Fit Quality
-12.74
FQ (Leeson)
HAC
18
heavy atoms
MW
245
Da
LogP
1.10
cLogP
Final rank
1.2797
rank score
Inter norm
-1.806
normalised
Contacts
14
H-bonds 8
Interaction summary
HBD 3
HY 10
PI 2
CLASH 5
Interaction summary
HBD 3
HY 10
PI 2
CLASH 5
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | TbPTR1_cW_6RX6_Ready | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG14
ASP161
CYS168
GLY205
LEU208
LEU209
LYS178
MET213
NAP301
PHE171
PHE97
PRO210
PRO99
SER207
SER95
TRP221
TYR174
TYR98
VAL206
| ||
| Current overlap | 10 | Native recall | 0.53 |
| Jaccard | 0.43 | RMSD | - |
| HB strict | 5 | Strict recall | 0.83 |
| HB same residue+role | 4 | HB role recall | 0.80 |
| HB same residue | 4 | HB residue recall | 0.80 |
Protein summary
275 residues
| Protein target | T07 | Atoms | 3932 |
|---|---|---|---|
| Residues | 275 | Chains | 3 |
| Residue summary | LEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103 | ||
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:NAP301
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 102 | -0.48922211081039296 | -1.41137 | -22.9179 | 4 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 164 | 1.279650810395963 | -1.80607 | -28.6048 | 8 | 14 | 10 | 0.53 | 0.80 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-28.605kcal/mol
Ligand efficiency (LE)
-1.5892kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-12.736
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
18HA
Physicochemical properties
Molecular weight
245.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.10
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
11.73kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
30.94kcal/mol
Minimised FF energy
19.21kcal/mol
SASA & burial
✓ computed
SASA (unbound)
510.7Ų
Total solvent-accessible surface area of free ligand
BSA total
486.4Ų
Buried surface area upon binding
BSA apolar
422.8Ų
Hydrophobic contacts buried
BSA polar
63.6Ų
Polar contacts buried
Fraction buried
95.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
86.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1551.4Ų
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
2051.9Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
939.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)