FAIRMol

KB_chagas_60

Pose ID 35142 Compound 1901 Pose 501

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 5 Hydrophobic 19 π–π 0 Clashes 10 Severe clashes 1
Final rank8.132924303026748Score-14.6208
Inter norm-0.834345Intra norm0.272005
Top1000noExcludedyes
Contacts13H-bonds5
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 43.0
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;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 overlap7Native recall0.58
Jaccard0.39RMSD-
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
684 4.126949655751951 -0.802054 -20.9155 3 14 0 0.00 - - no Open
509 4.442127419153464 -0.869828 -22.4193 4 14 7 0.58 - - no Open
502 4.459625369697946 -0.720483 -16.9957 3 13 6 0.50 - - no Open
506 4.642331753973742 -0.838657 -20.5064 3 11 7 0.58 - - no Open
577 4.6967396467328895 -0.879739 -20.0648 3 17 0 0.00 - - no Open
682 5.3409705915753865 -0.886587 -22.6365 6 11 0 0.00 - - no Open
504 5.400861439958677 -0.923104 -24.3267 6 13 7 0.58 - - no Open
681 5.435405864147437 -0.877066 -23.1584 7 12 0 0.00 - - no Open
579 6.301559025263045 -0.867451 -21.1226 3 17 0 0.00 - - yes Open
500 6.599375914172575 -0.92522 -22.1839 6 14 7 0.58 - - yes Open
507 6.822756653848135 -0.905306 -22.7503 7 13 7 0.58 - - yes Open
505 7.057717317271231 -0.947249 -23.4393 8 15 7 0.58 - - yes Open
683 7.380844147853861 -0.899879 -22.1137 5 14 0 0.00 - - yes Open
508 7.736132972799794 -0.868923 -22.3996 9 15 7 0.58 - - yes Open
578 8.008660139159838 -0.874426 -20.0298 3 18 0 0.00 - - yes Open
501 8.132924303026748 -0.834345 -14.6208 5 13 7 0.58 - - yes Current
576 9.084500723001732 -0.966043 -23.2711 1 19 0 0.00 - - yes Open
503 9.329805460369716 -0.877498 -20.9824 4 12 7 0.58 - - 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.