FAIRMol

TC342

Pose ID 37516 Compound 1492 Pose 2875

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 5 Hydrophobic 24 π–π 1 Clashes 12 Severe clashes 2
Final rank9.755045480945892Score-12.986
Inter norm-0.530005Intra norm0.197031
Top1000noExcludedyes
Contacts19H-bonds5
Artifact reasonexcluded; geometry warning; 18 clashes; 2 protein clashes; high strain Δ 23.2
ResiduesA:ALA77;A:ALA90;A:ARG74;A:ASN91;A:GLU82;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:PHE83;A:PRO187;A:PRO212;A:PRO213;A:SER76;A:SER86;A:TRP81;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap10Native recall0.83
Jaccard0.48RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
2874 5.586767614242513 -0.573085 -17.849 5 17 10 0.83 - - no Open
626 5.733799445047356 -0.725425 -19.6013 4 14 0 0.00 - - no Open
1177 5.808693178673141 -0.591318 -17.8127 6 14 0 0.00 - - no Open
894 5.898756948559349 -0.583064 -17.4387 3 17 0 0.00 - - no Open
895 6.003961619708955 -0.617247 -17.326 3 16 0 0.00 - - no Open
897 6.395394256214189 -0.609642 -18.5379 5 15 0 0.00 - - no Open
985 6.8009366689193325 -0.610397 -17.2164 8 12 0 0.00 - - no Open
987 6.947237150976209 -0.614374 -9.73646 7 16 0 0.00 - - no Open
2877 8.293467845307575 -0.525818 -14.1891 4 16 10 0.83 - - no Open
1178 7.596498536608396 -0.562075 -16.5362 5 16 0 0.00 - - yes Open
628 8.831605615092478 -0.824026 -22.9733 10 12 0 0.00 - - yes Open
896 9.371808235389816 -0.623182 -16.3266 6 16 0 0.00 - - yes Open
2875 9.755045480945892 -0.530005 -12.986 5 19 10 0.83 - - yes Current
986 10.115921425448608 -0.514176 -14.1297 9 13 0 0.00 - - yes Open
627 11.125587770350409 -0.816171 -25.3445 8 16 0 0.00 - - yes Open
2876 12.299791920993336 -0.507384 -11.182 3 16 10 0.83 - - yes Open
988 14.083596156520617 -0.585552 -12.263 9 18 0 0.00 - - yes Open
629 15.389880677088504 -0.853891 -21.0594 8 16 0 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.