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 (-0.911 kcal/mol/HA)
✓ Good fit quality (FQ -9.19)
✓ Strong H-bond network (9 bonds)
✗ Very high strain energy (30.2 kcal/mol)
✗ Geometry warnings
ℹ SASA not computed
Score
-31.904
kcal/mol
LE
-0.911
kcal/mol/HA
Fit Quality
-9.19
FQ (Leeson)
HAC
35
heavy atoms
MW
480
Da
LogP
-0.01
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 30.2 kcal/mol
Interaction summary
Collapsible panels
H-bonds 9
Hydrophobic 24
π–π 3
Clashes 9
Severe clashes 3
| Final rank | 9.48715389964659 | Score | -31.9042 |
|---|---|---|---|
| Inter norm | -1.0223 | Intra norm | 0.110755 |
| Top1000 | no | Excluded | yes |
| Contacts | 22 | H-bonds | 9 |
| Artifact reason | excluded; geometry warning; 12 clashes; 3 protein clashes; high strain Δ 35.5 | ||
| Residues | A:ALA162;A:ALA170;A:ARG14;A:ASP161;A:CYS168;A:GLU217;A:GLY205;A:LEU208;A:LEU209;A:MET163;A:MET169;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO204;A:PRO210;A:PRO99;A:SER95;A:TRP221;A:TYR174;A:VAL206 | ||
Protein summary
258 residues
| Protein target | T08 | Atoms | 3881 |
|---|---|---|---|
| Residues | 258 | Chains | 2 |
| 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 | 16 | Native recall | 0.84 |
| Jaccard | 0.64 | RMSD | - |
| H-bond strict | 5 | Strict recall | 0.83 |
| H-bond same residue+role | 4 | Role recall | 0.80 |
| H-bond same residue | 4 | Residue recall | 0.80 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 94 | 6.396700152962096 | -1.04056 | -34.981 | 9 | 16 | 14 | 0.74 | 0.80 | - | no | Open |
| 92 | 6.660278525427977 | -1.07922 | -35.149 | 10 | 22 | 15 | 0.79 | 0.60 | - | no | Open |
| 90 | 6.8023599856924895 | -1.09948 | -35.6693 | 7 | 13 | 12 | 0.63 | 0.80 | - | no | Open |
| 93 | 8.234852275258369 | -1.26741 | -46.9874 | 12 | 20 | 16 | 0.84 | 0.80 | - | no | Open |
| 46 | 9.567837373334573 | -0.667004 | -20.7195 | 8 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 95 | 8.099612820226982 | -1.11154 | -36.7125 | 10 | 20 | 16 | 0.84 | 0.60 | - | yes | Open |
| 91 | 9.48715389964659 | -1.0223 | -31.9042 | 9 | 22 | 16 | 0.84 | 0.80 | - | yes | Current |
| 47 | 12.327351982615141 | -0.577683 | -16.4576 | 7 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 45 | 13.462565633418341 | -0.731455 | -24.5249 | 7 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 44 | 14.626448638774153 | -0.610292 | -19.0654 | 9 | 13 | 0 | 0.00 | 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
-31.904kcal/mol
Ligand efficiency (LE)
-0.9115kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.194
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
35HA
Physicochemical properties
Molecular weight
479.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
-0.01
Lipinski: ≤ 5
Rotatable bonds
9
Conformational strain (MMFF94s)
Strain energy (ΔE)
30.15kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
140.28kcal/mol
Minimised FF energy
110.13kcal/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.