FAIRMol

KB_chagas_60

Pose ID 35141 Compound 1901 Pose 500

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 24 π–π 1 Clashes 6 Severe clashes 1
Final rank6.599375914172575Score-22.1839
Inter norm-0.92522Intra norm0.0719924
Top1000noExcludedyes
Contacts14H-bonds6
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 38.2
ResiduesA:ALA209;A:ALA67;A:ALA90;A:ASN208;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;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 overlap7Native recall0.58
Jaccard0.37RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

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 Current
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 Open
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.