FAIRMol

TC64

Pose ID 43222 Compound 3077 Pose 1135

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 2 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 0
Final rank55.04289031658196Score-21.2278
Inter norm-0.669485Intra norm-0.0152827
Top1000noExcludedno
Contacts15H-bonds2
Artifact reasongeometry warning; 11 clashes; 11 protein contact clashes
ResiduesA:ASP116;A: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 overlap10Native recall0.77
Jaccard0.56RMSD-
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
1136 2.884038368733945 -0.518359 -15.5462 0 14 10 0.77 - - no Open
1132 3.1867868434436746 -0.554878 -17.6855 0 12 8 0.62 - - no Open
1130 3.4133884111378965 -0.525398 -19.1829 0 12 7 0.54 - - no Open
1137 52.969042210892205 -0.511935 -14.9971 0 11 7 0.54 - - no Open
1133 53.529107073544175 -0.657177 -19.4219 1 15 10 0.77 - - no Open
1135 55.04289031658196 -0.669485 -21.2278 2 15 10 0.77 - - no Current
1134 54.810801163446534 -0.478247 -20.5929 3 12 7 0.54 - - yes Open
1131 55.896863119128234 -0.643523 -17.93 1 13 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.