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 high
Native strong
SASA done
Strain ΔE
11.3 kcal/mol
Protein clashes
1
Internal clashes
2
Native overlap
contact recall 0.63, Jaccard 0.60, H-bond role recall 0.40
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.472 kcal/mol/HA)
✓ Good fit quality (FQ -13.00)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (89% SASA buried)
✓ Lipophilic contacts well-matched (96%)
✗ Moderate strain (11.3 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (2)
✗ Internal clashes (9)
Score
-33.868
kcal/mol
LE
-1.472
kcal/mol/HA
Fit Quality
-13.00
FQ (Leeson)
HAC
23
heavy atoms
MW
300
Da
LogP
3.75
cLogP
Interaction summary
HB 7
HY 24
PI 5
CLASH 2
Interaction summary
HB 7
HY 24
PI 5
CLASH 2
| Final rank | -0.140 | Score | -33.868 |
|---|---|---|---|
| Inter norm | -1.477 | Intra norm | 0.004 |
| Top1000 | no | Excluded | no |
| Contacts | 13 | H-bonds | 7 |
| Artifact reason | geometry warning; 9 clashes; 2 protein contact clashes; 3 cofactor-context clashes | ||
| Residues |
ARG14
CYS168
GLU217
LEU208
LEU209
MET213
NAP301
PHE171
PHE97
PRO210
SER95
TRP221
TYR174
| ||
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
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 | 12 | Native recall | 0.63 |
| Jaccard | 0.60 | RMSD | - |
| HB strict | 3 | Strict recall | 0.50 |
| 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
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 276 | -0.13976627593331645 | -1.47676 | -33.8684 | 7 | 13 | 12 | 0.63 | 0.40 | - | no | Current |
| 266 | -0.1272805151622386 | -1.43749 | -33.0386 | 7 | 13 | 12 | 0.63 | 0.40 | - | no | Open |
| 291 | 0.5901992826957818 | -0.955457 | -20.9268 | 6 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 270 | 0.7471206776409113 | -1.09931 | -23.5478 | 2 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 316 | 1.8816462000984255 | -1.05627 | -24.1642 | 4 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 212 | 2.886404467202735 | -1.21041 | -25.7311 | 5 | 21 | 0 | 0.00 | 0.00 | - | no | Open |
| 366 | 3.3581943353758192 | -0.985005 | -21.6018 | 5 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 264 | 5.09030891194505 | -1.02523 | -22.5298 | 4 | 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
-33.868kcal/mol
Ligand efficiency (LE)
-1.4725kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-12.996
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
23HA
Physicochemical properties
Molecular weight
300.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.75
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
11.27kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
61.01kcal/mol
Minimised FF energy
49.74kcal/mol
SASA & burial
✓ computed
SASA (unbound)
556.1Ų
Total solvent-accessible surface area of free ligand
BSA total
494.5Ų
Buried surface area upon binding
BSA apolar
473.1Ų
Hydrophobic contacts buried
BSA polar
21.3Ų
Polar contacts buried
Fraction buried
88.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
95.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1662.8Ų
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
923.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)