Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing
py3Dmol interaction viewer
Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-1.194 kcal/mol/HA)
✓ Good fit quality (FQ -10.70)
✗ Very high strain energy (23.4 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-28.664
kcal/mol
LE
-1.194
kcal/mol/HA
Fit Quality
-10.70
FQ (Leeson)
HAC
24
heavy atoms
MW
394
Da
LogP
5.73
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 23.4 kcal/mol
Interaction summary
Collapsible panels
H-bonds 1
Hydrophobic 24
π–π 4
Clashes 9
Severe clashes 0
| Final rank | 4.572389853830103 | Score | -28.6642 |
|---|---|---|---|
| Inter norm | -1.22282 | Intra norm | 0.0284766 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 1 |
| Artifact reason | geometry warning; 10 clashes; 9 protein contact clashes; high strain Δ 23.8 | ||
| Residues | A:ARG14;A:ASN175;A:ASP161;A:CYS168;A:LEU208;A:LEU209;A:MET163;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO167;A:PRO210;A:SER95;A:TRP221;A:TYR174;A:VAL164 | ||
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 | ||
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 | H-bonds | 6 |
| IFP residues | A:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206 | ||
| Current overlap | 13 | Native recall | 0.68 |
| Jaccard | 0.57 | RMSD | - |
| H-bond strict | 0 | Strict recall | 0.00 |
| H-bond same residue+role | 0 | Role recall | 0.00 |
| H-bond same residue | 0 | Residue recall | 0.00 |
Hydrogen bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
Hydrophobic contacts
Clashes
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | Contacts | Native overlap | Native recall | HB role recall | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 292 | 2.8306481711541682 | -1.26203 | -25.4222 | 3 | 15 | 13 | 0.68 | 0.40 | - | no | Open |
| 300 | 3.628174243380025 | -1.13091 | -25.6055 | 0 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 293 | 3.9470443823512373 | -1.33029 | -30.9412 | 0 | 19 | 15 | 0.79 | 0.00 | - | no | Open |
| 291 | 4.0186769587586175 | -1.36576 | -31.8758 | 0 | 17 | 13 | 0.68 | 0.00 | - | no | Open |
| 299 | 4.217836455601655 | -1.10293 | -25.488 | 0 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 267 | 4.572389853830103 | -1.22282 | -28.6642 | 1 | 17 | 13 | 0.68 | 0.00 | - | no | Current |
| 269 | 4.904687251517001 | -1.16246 | -27.0993 | 1 | 17 | 13 | 0.68 | 0.00 | - | no | Open |
| 301 | 5.05934638058317 | -1.03293 | -21.1056 | 0 | 16 | 0 | 0.00 | 0.00 | - | yes | Open |
| 268 | 6.530112712999271 | -1.19786 | -28.2426 | 0 | 18 | 14 | 0.74 | 0.00 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-28.664kcal/mol
Ligand efficiency (LE)
-1.1943kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-10.704
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
394.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.73
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
23.45kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
92.93kcal/mol
Minimised FF energy
69.48kcal/mol
SASA & burial (FreeSASA)
not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.