FAIRMol

TC94

Pose ID 43239 Compound 3071 Pose 1152

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 1 Hydrophobic 23 π–π 0 Clashes 4 Severe clashes 1
Final rank53.89576310297914Score-17.9124
Inter norm-0.474504Intra norm-0.0852574
Top1000noExcludedyes
Contacts12H-bonds1
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash
ResiduesA:CYS52;A:GLU18;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap8Native recall0.62
Jaccard0.47RMSD-
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

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
1148 2.2299596382946527 -0.396884 -12.5395 2 10 8 0.62 - - no Open
1146 2.941076457639002 -0.478578 -18.1438 1 9 8 0.62 - - no Open
1153 4.108095101068485 -0.561018 -18.0653 1 12 8 0.62 - - no Open
1147 53.42338110504676 -0.427052 -17.6004 1 11 9 0.69 - - no Open
1149 53.42768568418976 -0.636615 -19.8729 2 13 10 0.77 - - no Open
1150 53.82299546698489 -0.602083 -19.9463 1 13 10 0.77 - - no Open
1152 53.89576310297914 -0.474504 -17.9124 1 12 8 0.62 - - yes Current
1151 58.279885804581596 -0.657832 -24.0722 6 15 9 0.69 - - 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.