FAIRMol

Z68348244

Pose ID 14576 Compound 1738 Pose 1723

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
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.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 12 Hydrophobic 21 π–π 0 Clashes 7 Severe clashes 1
Final rank7.808376828842052Score-32.4317
Inter norm-1.14916Intra norm-0.0520107
Top1000noExcludedyes
Contacts10H-bonds12
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 69.9
ResiduesA:ALA212;A:ARG14;A:ASP161;A:LEU208;A:LYS13;A:NAP301;A:PHE97;A:PRO210;A:TYR174;A:VAL211

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU: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.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA: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 overlap7Native recall0.37
Jaccard0.32RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1721 6.9774624601212984 -1.22956 -31.8936 7 20 16 0.84 0.40 - no Open
1723 7.808376828842052 -1.14916 -32.4317 12 10 7 0.37 0.40 - yes Current
1720 9.976103349851702 -0.946822 -24.4404 9 11 8 0.42 0.40 - yes Open
1722 12.992811845858698 -1.11262 -31.508 14 13 11 0.58 0.40 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.