FAIRMol

KB_chagas_152

Pose ID 42677 Compound 3067 Pose 590

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 17 π–π 2 Clashes 6 Severe clashes 2
Final rank54.663315298417594Score-11.3451
Inter norm-0.946382Intra norm0.379129
Top1000noExcludedyes
Contacts10H-bonds5
Artifact reasonexcluded; geometry warning; 3 clashes; 2 protein clashes
ResiduesA:GLU18;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:SER14;A:TRP21;A:TYR110;A:VAL53

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap6Native recall0.46
Jaccard0.35RMSD-
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
591 1.1079257396380064 -0.680723 -14.4504 1 10 9 0.69 - - no Open
2552 1.1488708697311198 -0.706434 -11.3558 1 10 9 0.69 - - no Open
2550 1.8305070843292426 -0.573232 -10.3367 4 11 7 0.54 - - no Open
592 52.97044560726268 -0.841852 -13.4246 3 12 8 0.62 - - no Open
589 54.55873592895497 -0.762614 -16.1602 2 9 9 0.69 - - yes Open
590 54.663315298417594 -0.946382 -11.3451 5 10 6 0.46 - - yes Current
2553 54.77543656500458 -0.822857 -15.4715 3 13 8 0.62 - - yes Open
2551 55.674955426274735 -1.02368 -13.6268 2 14 9 0.69 - - 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.