FAIRMol

KB_chagas_54

Pose ID 35138 Compound 1350 Pose 497

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 23 π–π 0 Clashes 7 Severe clashes 0
Final rank5.086367943684058Score-19.0798
Inter norm-0.806287Intra norm0.124867
Top1000noExcludedno
Contacts12H-bonds4
Artifact reasongeometry warning; 13 clashes; 7 protein contact clashes; high strain Δ 28.5
ResiduesA:ALA90;A:ARG74;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
Jaccard0.85RMSD-
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
446 2.922312572490235 -0.942297 -25.5437 1 14 0 0.00 - - no Open
680 4.3221175700632255 -0.801109 -20.573 4 14 0 0.00 - - no Open
445 4.43567618826608 -1.04804 -27.4325 1 16 0 0.00 - - no Open
499 4.483953727115979 -0.780884 -20.2505 4 14 11 0.92 - - no Open
497 5.086367943684058 -0.806287 -19.0798 4 12 11 0.92 - - no Current
496 5.638224521413858 -0.805574 -18.9082 4 16 11 0.92 - - no Open
444 5.7269139376009885 -1.02479 -23.8764 1 17 0 0.00 - - no Open
679 5.8092198217064155 -0.713639 -15.8124 3 13 0 0.00 - - no Open
498 6.817085452022836 -0.824231 -21.2058 4 12 4 0.33 - - yes Open
443 7.126064482979538 -1.0468 -26.0129 3 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.