FAIRMol

TC223

Pose ID 37490 Compound 2111 Pose 2849

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 4 Hydrophobic 21 π–π 0 Clashes 8 Severe clashes 1
Final rank6.1320619296839425Score-27.6582
Inter norm-0.876421Intra norm-0.147955
Top1000noExcludedyes
Contacts11H-bonds4
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; moderate strain Δ 17.1
ResiduesA:ALA209;A:ALA90;A:GLU186;A:LYS211;A:LYS89;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TYR210;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 overlap6Native recall0.50
Jaccard0.35RMSD-
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
877 3.541411340484872 -0.877756 -22.5112 2 14 0 0.00 - - no Open
1410 3.937083594789505 -0.685309 -18.0354 4 11 0 0.00 - - no Open
2693 3.99516549887896 -0.78892 -19.6322 3 15 0 0.00 - - no Open
876 4.050886245117902 -0.806729 -20.925 2 14 0 0.00 - - no Open
1411 4.458471217550237 -0.651951 -18.145 4 13 0 0.00 - - no Open
2850 4.556720959145737 -0.840479 -20.3119 3 16 9 0.75 - - no Open
949 4.978895539620469 -0.777604 -21.7006 5 11 0 0.00 - - no Open
1412 5.328565887818717 -0.744241 -18.2519 5 10 0 0.00 - - no Open
2694 6.662692970395328 -0.865004 -22.5456 4 16 0 0.00 - - no Open
2849 6.1320619296839425 -0.876421 -27.6582 4 11 6 0.50 - - yes Current
948 6.49108212666691 -0.714023 -16.8812 6 11 0 0.00 - - yes Open
2851 7.0754200140050205 -0.901166 -28.302 4 11 6 0.50 - - yes Open
2692 8.896971205153639 -0.826146 -22.1791 2 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.