FAIRMol

KB_chagas_16

Pose ID 47691 Compound 522 Pose 726

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 7 Hydrophobic 13 π–π 2 Clashes 10 Severe clashes 2
Final rank8.172898536219018Score-15.5353
Inter norm-0.728896Intra norm0.107485
Top1000noExcludedyes
Contacts12H-bonds7
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes; high strain Δ 28.2
ResiduesA:ASN402;A:GLU466;A:GLU467;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER395;A:SER464;A:THR397;A:THR463

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 overlap6Native recall0.75
Jaccard0.43RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
562 3.2309025778092213 -1.17157 -28.8912 8 18 0 0.00 0.00 - no Open
597 3.785429015974857 -0.934566 -22.7562 10 19 0 0.00 0.00 - no Open
727 5.781011157662119 -0.759639 -16.2355 5 10 6 0.75 1.00 - no Open
598 4.579218795457623 -1.05652 -23.4495 6 17 0 0.00 0.00 - yes Open
596 4.6521318664896825 -1.08871 -24.2879 9 18 0 0.00 0.00 - yes Open
560 5.159170491104661 -1.16271 -24.8975 5 14 0 0.00 0.00 - yes Open
561 5.235738166848403 -1.26246 -31.4345 8 16 0 0.00 0.00 - yes Open
559 5.341746462584855 -1.24649 -30.8984 6 16 0 0.00 0.00 - yes Open
599 7.128453702344347 -0.913587 -23.5183 6 16 0 0.00 0.00 - yes Open
726 8.172898536219018 -0.728896 -15.5353 7 12 6 0.75 1.00 - 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.