FAIRMol

KB_chagas_34

Pose ID 28670 Compound 1335 Pose 649

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 10 Severe clashes 0
Final rank5.270573537667395Score-17.9812
Inter norm-0.622043Intra norm0.0601298
Top1000noExcludedno
Contacts16H-bonds2
Artifact reasongeometry warning; 11 clashes; 10 protein contact clashes; high strain Δ 20.9
ResiduesA:ARG22;A:ARG342;A:CYS26;A:GLN341;A:GLU343;A:GLU348;A:GLU384;A:LEU25;A:LEU339;A:LEU350;A:LEU382;A:PRO340;A:PRO344;A:PRO373;A:THR21;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap9Native recall0.60
Jaccard0.41RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
425 2.628212829965432 -0.920232 -27.0346 1 18 0 0.00 0.00 - no Open
428 2.8453304328667435 -0.924444 -27.5066 2 18 0 0.00 0.00 - no Open
549 3.457529237564331 -0.698753 -21.5775 3 15 0 0.00 0.00 - no Open
427 3.4946831611465887 -0.905103 -25.5097 1 16 0 0.00 0.00 - no Open
426 3.7259228117587933 -0.934481 -26.0996 1 18 0 0.00 0.00 - no Open
646 4.6705171783826085 -0.593808 -14.4305 4 10 6 0.40 0.60 - no Open
649 5.270573537667395 -0.622043 -17.9812 2 16 9 0.60 0.20 - no Current
645 6.486326724507455 -0.649781 -18.6579 2 17 9 0.60 0.20 - no Open
429 4.557907944990918 -0.982697 -28.5447 2 18 0 0.00 0.00 - yes Open
551 4.99666084728087 -0.602868 -17.9818 3 15 0 0.00 0.00 - yes Open
552 5.51605662283569 -0.602072 -18.0385 3 13 0 0.00 0.00 - yes Open
647 6.433536231007473 -0.64547 -18.824 2 17 9 0.60 0.20 - yes Open
550 6.678794562632069 -0.629804 -16.8528 2 13 0 0.00 0.00 - yes Open
648 7.984759721304229 -0.602121 -14.9534 4 13 8 0.53 0.20 - 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.