FAIRMol

Z1521553711

Pose ID 14199 Compound 1556 Pose 1346

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 23 π–π 3 Clashes 6 Severe clashes 0
Final rank3.5110347854565767Score-26.1031
Inter norm-1.4235Intra norm0.180497
Top1000noExcludedno
Contacts17H-bonds6
Artifact reasongeometry warning; 12 clashes; 6 protein contact clashes; moderate strain Δ 19.7
ResiduesA:ALA96;A:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:MET163;A:NAP301;A:PHE97;A:PRO210;A:SER207;A:SER95;A:TRP221;A:TYR174;A:VAL206

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 overlap14Native recall0.74
Jaccard0.64RMSD-
H-bond strict4Strict recall0.67
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
1344 2.5443947975765107 -1.54324 -27.1699 8 17 15 0.79 0.80 - no Open
1348 2.6800138834403002 -1.49207 -26.8855 8 17 15 0.79 0.80 - no Open
1346 3.5110347854565767 -1.4235 -26.1031 6 17 14 0.74 0.60 - no Current
1645 3.890009561623924 -0.963518 -19.0926 8 10 0 0.00 0.00 - no Open
1647 4.024186411005877 -0.973604 -20.435 8 10 0 0.00 0.00 - no Open
1648 4.434670916339291 -1.0631 -21.7956 4 11 0 0.00 0.00 - no Open
1644 4.829160932609852 -1.07661 -18.3166 6 10 0 0.00 0.00 - no Open
1643 5.240000579556822 -1.00104 -18.0378 7 8 0 0.00 0.00 - yes Open
1649 5.407579981260749 -1.0637 -18.4724 7 8 0 0.00 0.00 - yes Open
1646 5.483927099369852 -1.0352 -18.8814 6 9 0 0.00 0.00 - yes Open
1347 5.660898225771761 -1.36294 -24.4507 3 14 12 0.63 0.40 - yes Open
1345 5.8260709205991175 -1.27364 -21.6731 3 13 11 0.58 0.40 - yes Open
1650 6.6232204877297525 -1.0811 -20.1761 6 10 0 0.00 0.00 - yes Open
1349 8.182515928380367 -1.21196 -23.5475 7 11 10 0.53 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.