FAIRMol

KB_chagas_17

Pose ID 31507 Compound 423 Pose 665

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 6 Hydrophobic 17 π–π 0 Clashes 4 Severe clashes 1
Final rank5.474709213563035Score-21.5187
Inter norm-0.695775Intra norm0.00162281
Top1000noExcludedyes
Contacts13H-bonds6
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 22.9
ResiduesB:ALA209;B:ALA90;B:ASN208;B:GLY214;B:GLY215;B:GLY246;B:LYS211;B:LYS216;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap8Native recall0.62
Jaccard0.44RMSD-
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
664 5.771642251682648 -0.660509 -15.8207 2 14 10 0.77 - - no Open
765 7.708458460377262 -0.823755 -20.9435 3 18 0 0.00 - - no Open
665 5.474709213563035 -0.695775 -21.5187 6 13 8 0.62 - - yes Current
662 6.82503392131364 -0.659416 -16.9784 0 16 9 0.69 - - yes Open
764 8.674053388647202 -0.733261 -19.3379 3 14 0 0.00 - - yes Open
766 9.802243688098923 -0.822571 -23.0366 1 14 0 0.00 - - yes Open
663 56.899465302330036 -0.879711 -24.1069 5 16 10 0.77 - - yes Open
763 57.9289705352182 -0.910201 -23.3001 3 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.