FAIRMol

KB_chagas_42

Pose ID 31519 Compound 2188 Pose 677

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 4 Hydrophobic 24 π–π 0 Clashes 12 Severe clashes 1
Final rank8.114988093485689Score-19.0111
Inter norm-0.772029Intra norm0.138327
Top1000noExcludedyes
Contacts14H-bonds4
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 39.0
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap9Native recall0.69
Jaccard0.50RMSD-
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
672 4.3238844916734065 -0.710549 -18.712 2 15 11 0.85 - - no Open
553 5.303773524295059 -0.789946 -22.6961 3 11 0 0.00 - - no Open
675 6.434423685619885 -0.751072 -19.0718 3 15 9 0.69 - - no Open
554 6.398476866374703 -0.676046 -18.6614 4 12 0 0.00 - - yes Open
677 8.114988093485689 -0.772029 -19.0111 4 14 9 0.69 - - yes Current
676 8.613566836440206 -0.671238 -16.2774 5 13 10 0.77 - - yes Open
673 9.048314824487331 -0.82303 -24.1923 3 16 9 0.69 - - yes Open
674 10.094761203369455 -0.707618 -20.5635 6 13 10 0.77 - - 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.