FAIRMol

TC72

Pose ID 43227 Compound 3142 Pose 1140

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 2 Hydrophobic 21 π–π 0 Clashes 6 Severe clashes 1
Final rank55.162871455112494Score-11.7293
Inter norm-0.419673Intra norm0.0845511
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash
ResiduesA:CYS52;A:GLU18;A:GLY112;A:GLY13;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 overlap9Native recall0.69
Jaccard0.50RMSD-
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
1145 5.053295479177787 -0.406553 -14.2755 0 13 9 0.69 - - no Open
1142 5.99285455169243 -0.343411 -9.6321 0 14 9 0.69 - - no Open
1141 6.605514095989894 -0.529926 -18.6019 3 16 10 0.77 - - no Open
1144 54.937532535408586 -0.527897 -18.2113 2 12 9 0.69 - - no Open
1140 55.162871455112494 -0.419673 -11.7293 2 14 9 0.69 - - yes Current
1139 55.9285204926705 -0.605588 -21.872 4 13 9 0.69 - - yes Open
1138 56.614345258143196 -0.387545 -13.1406 2 11 7 0.54 - - yes Open
1143 57.84369050541565 -0.533901 -15.1736 4 15 10 0.77 - - 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.