FAIRMol

KB_chagas_52

Pose ID 47703 Compound 1639 Pose 738

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 8 Hydrophobic 9 π–π 0 Clashes 11 Severe clashes 3
Final rank10.94613566513426Score-17.3783
Inter norm-0.615022Intra norm0.0719511
Top1000noExcludedyes
Contacts11H-bonds8
Artifact reasonexcluded; geometry warning; 15 clashes; 3 protein clashes; high strain Δ 37.0
ResiduesA:ARG472;A:ASN402;A:LYS407;A:LYS410;A:MET393;A:MET471;A:PHE396;A:SER394;A:SER395;A:THR397;A:THR473

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap4Native recall0.50
Jaccard0.27RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
576 4.369015238770109 -1.09407 -33.6773 8 17 0 0.00 0.00 - no Open
740 5.664687309929081 -0.691317 -20.9747 7 11 8 1.00 1.00 - no Open
739 6.652157463185115 -0.522559 -16.8854 6 9 4 0.50 1.00 - no Open
738 10.94613566513426 -0.615022 -17.3783 8 11 4 0.50 0.00 - yes Current

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.