FAIRMol

TC232

Pose ID 37504 Compound 2711 Pose 2863

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 6 Severe clashes 2
Final rank9.421931668700422Score-24.5079
Inter norm-0.908885Intra norm0.0231841
Top1000noExcludedyes
Contacts16H-bonds4
Artifact reasonexcluded; geometry warning; 18 clashes; 2 protein clashes; high strain Δ 49.5
ResiduesA:ALA209;A:ALA67;A:ALA90;A:ARG74;A:GLY66;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TYR210;A:TYR69;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
Jaccard0.56RMSD-
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

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
1418 4.443434224229598 -0.687042 -16.6392 5 13 0 0.00 - - no Open
2704 5.332046965014626 -0.818452 -21.4434 5 15 0 0.00 - - no Open
1420 5.380008526533288 -0.629013 -17.5554 5 13 0 0.00 - - no Open
2861 5.622530163108568 -0.842191 -20.4077 4 17 8 0.67 - - no Open
2862 6.694990860459437 -0.82516 -23.3372 4 14 8 0.67 - - no Open
637 7.626538320808594 -1.09061 -29.0661 6 17 0 0.00 - - no Open
639 8.715727189378411 -1.17973 -32.4054 8 17 0 0.00 - - no Open
638 6.623840490266091 -1.10885 -31.2374 7 18 0 0.00 - - yes Open
1419 7.123746552675043 -0.687515 -19.2256 5 13 0 0.00 - - yes Open
2703 8.97340545542461 -0.818867 -22.5266 4 18 0 0.00 - - yes Open
2863 9.421931668700422 -0.908885 -24.5079 4 16 10 0.83 - - yes Current
2705 9.934491122131563 -0.897129 -22.9084 4 17 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.