FAIRMol

Z68347496

Pose ID 14828 Compound 1717 Pose 1975

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: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 17 π–π 2 Clashes 14 Severe clashes 1
Final rank10.048762260389232Score-25.4158
Inter norm-1.06739Intra norm0.220201
Top1000noExcludedyes
Contacts14H-bonds8
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 54.2
ResiduesA:ALA96;A:ARG14;A:ASN36;A:LEU208;A:LEU209;A:LYS114;A:LYS13;A:NAP301;A:PHE97;A:PRO210;A:SER95;A:TYR174;A:TYR98;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 overlap9Native recall0.47
Jaccard0.38RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.60

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

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1979 6.0546704676585374 -1.01844 -30.7999 7 16 14 0.74 0.40 - no Open
2369 7.3045643564655744 -0.615448 -17.7252 6 12 0 0.00 0.00 - no Open
2501 7.435548273760068 -0.619598 -20.0362 5 11 0 0.00 0.00 - no Open
2502 8.983347300116819 -0.604001 -25.4 6 9 0 0.00 0.00 - yes Open
2366 9.074667891567126 -0.608711 -20.1368 4 14 0 0.00 0.00 - yes Open
1976 9.836134034841173 -0.972315 -30.4728 14 9 7 0.37 0.40 - yes Open
2367 9.974782080312181 -0.702231 -21.244 7 17 0 0.00 0.00 - yes Open
1975 10.048762260389232 -1.06739 -25.4158 8 14 9 0.47 0.60 - yes Current
1978 11.155578197732932 -1.10365 -22.6349 5 18 14 0.74 0.20 - yes Open
2503 11.58800764825125 -0.603281 -15.2262 8 9 0 0.00 0.00 - yes Open
1977 13.300615209416971 -1.32572 -41.1595 11 19 15 0.79 0.80 - yes Open
2368 13.57391622068802 -0.708586 -24.5919 8 14 0 0.00 0.00 - 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.