FAIRMol

TC419

Pose ID 43288 Compound 2071 Pose 1201

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 22 π–π 3 Clashes 7 Severe clashes 1
Final rank8.559269290079811Score-11.0667
Inter norm-0.383161Intra norm0.11324
Top1000noExcludedyes
Contacts15H-bonds2
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash; high strain Δ 41.3
ResiduesA:ASP116;A:CYS52;A:GLU18;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;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 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

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
747 7.3712472101678035 -0.600996 -23.2288 7 18 0 0.00 - - no Open
1203 7.826265966811857 -0.547557 -19.8229 3 18 11 0.85 - - no Open
715 8.993436415731896 -0.491861 -18.7003 8 17 0 0.00 - - no Open
1204 8.210827193488766 -0.562886 -24.4781 4 15 10 0.77 - - yes Open
1201 8.559269290079811 -0.383161 -11.0667 2 15 10 0.77 - - yes Current
746 8.629545753599464 -0.636574 -24.4833 9 20 0 0.00 - - yes Open
1202 9.727556076345406 -0.393803 -19.9289 4 15 9 0.69 - - yes Open
717 10.151006788486546 -0.705384 -23.4509 9 18 0 0.00 - - yes Open
714 10.162240388969755 -0.774095 -32.8776 10 17 0 0.00 - - yes Open
749 10.232707863336566 -0.627931 -21.0799 12 15 0 0.00 - - yes Open
744 11.455450173860745 -0.680519 -21.3821 7 19 0 0.00 - - yes Open
745 12.120086173465834 -0.652115 -18.9979 12 18 0 0.00 - - yes Open
1200 14.433113600692153 -0.56041 -18.7045 6 17 11 0.85 - - yes Open
713 14.97823633326173 -0.655281 -19.3507 12 17 0 0.00 - - yes Open
712 15.049797294138566 -0.507818 -18.4647 12 19 0 0.00 - - yes Open
748 58.78803149265542 -0.602023 -18.226 7 21 0 0.00 - - yes Open
1205 60.60673100830277 -0.421649 -17.5624 5 14 8 0.62 - - yes Open
716 61.067157470661215 -0.513462 -16.8703 8 19 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.