FAIRMol

TC489

Pose ID 37533 Compound 1485 Pose 2892

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 7 Hydrophobic 13 π–π 1 Clashes 13 Severe clashes 2
Final rank9.505919508226206Score-25.0597
Inter norm-0.698653Intra norm0.0391868
Top1000noExcludedyes
Contacts15H-bonds7
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes; high strain Δ 28.7
ResiduesA:ALA77;A:ALA90;A:ARG74;A:GLU82;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:PHE83;A:PRO212;A:PRO213;A:SER76;A:SER86;A:TRP81;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap10Native recall0.83
Jaccard0.59RMSD-
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
771 4.644117979520563 -0.666517 -24.3985 6 18 0 0.00 - - no Open
675 5.5960397256022825 -0.826836 -29.3945 8 14 0 0.00 - - no Open
673 5.6720975554887 -0.612799 -20.4372 7 14 0 0.00 - - no Open
2893 8.489736162627274 -0.461701 -17.6378 3 18 10 0.83 - - no Open
674 7.177700223651967 -0.759922 -28.5867 6 17 0 0.00 - - yes Open
2895 7.1790071623859175 -0.517594 -21.0245 4 14 11 0.92 - - yes Open
676 7.359967638348834 -0.86137 -32.3022 6 16 0 0.00 - - yes Open
774 7.786125055693096 -0.560383 -21.0673 8 19 0 0.00 - - yes Open
672 9.104944248209165 -0.920315 -32.7614 6 16 0 0.00 - - yes Open
770 9.37291964270213 -0.697132 -26.8031 9 18 0 0.00 - - yes Open
2892 9.505919508226206 -0.698653 -25.0597 7 15 10 0.83 - - yes Current
769 10.172569018575738 -0.714249 -25.0458 8 14 0 0.00 - - yes Open
772 10.643832610050188 -0.692123 -21.3102 13 14 0 0.00 - - yes Open
677 57.11685098221617 -0.78235 -26.6281 8 15 0 0.00 - - yes Open
773 58.97483605307002 -0.704735 -22.6967 10 20 0 0.00 - - yes Open
2894 59.63775414616263 -0.535682 -21.3684 3 11 5 0.42 - - 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.