FAIRMol

TC392

Pose ID 43277 Compound 107 Pose 1190

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 17 π–π 0 Clashes 9 Severe clashes 2
Final rank7.1157636358790235Score-19.2002
Inter norm-0.674942Intra norm0.0349342
Top1000noExcludedyes
Contacts16H-bonds6
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes; moderate strain Δ 15.6
ResiduesA:CYS52;A:CYS57;A:FAD501;A:GLY13;A:GLY49;A:GLY50;A:ILE339;A:LEU17;A:LEU62;A:LYS61;A:PHE367;A:SER14;A:THR335;A:TYR110;A:VAL53;A:VAL58

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 overlap5Native recall0.38
Jaccard0.21RMSD-
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
2065 2.94602425672637 -0.992564 -28.8915 4 18 0 0.00 - - no Open
1191 3.768089679049951 -0.719092 -19.5389 5 14 9 0.69 - - no Open
1962 3.9333827126534873 -0.900549 -22.9333 4 17 0 0.00 - - no Open
1080 5.339181214027544 -0.929592 -23.1893 10 16 0 0.00 - - no Open
583 5.630799113426268 -1.04133 -26.5489 9 21 0 0.00 - - no Open
1961 4.909886224393236 -0.90485 -24.7932 3 17 0 0.00 - - yes Open
2064 6.977560368249202 -0.921564 -27.0509 5 15 0 0.00 - - yes Open
1190 7.1157636358790235 -0.674942 -19.2002 6 16 5 0.38 - - yes Current
582 8.463256946645911 -0.924977 -28.5631 11 15 0 0.00 - - yes Open
1079 9.918314688126125 -0.901996 -22.4202 13 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.