FAIRMol

TC489

Pose ID 37536 Compound 1485 Pose 2895

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 4 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 1
Final rank7.1790071623859175Score-21.0245
Inter norm-0.517594Intra norm-0.0356819
Top1000noExcludedyes
Contacts14H-bonds4
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 31.7
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASP71;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:SER86;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 overlap11Native recall0.92
Jaccard0.73RMSD-
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
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 Current
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 Open
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.