FAIRMol

OHD_Babesia_42

Pose ID 30967 Compound 2729 Pose 125

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 3 Hydrophobic 24 π–π 0 Clashes 9 Severe clashes 0
Final rank6.827146424302019Score-19.9383
Inter norm-0.574226Intra norm0.0875111
Top1000noExcludedno
Contacts14H-bonds3
Artifact reasongeometry warning; 16 clashes; 9 protein contact clashes; high strain Δ 35.0
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS216;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
126 5.642901591026559 -0.521433 -19.9572 2 16 10 0.77 - - no Open
119 6.1851466803528155 -0.533622 -21.537 1 18 12 0.92 - - no Open
125 6.827146424302019 -0.574226 -19.9383 3 14 9 0.69 - - no Current
123 7.874423369134041 -0.604393 -25.5235 4 14 10 0.77 - - yes Open
120 9.042203216227913 -0.480434 -18.8845 0 17 7 0.54 - - yes Open
122 9.401910686329412 -0.491371 -16.9667 0 17 10 0.77 - - yes Open
124 58.87113645896004 -0.545162 -23.5145 0 18 10 0.77 - - yes Open
121 60.869393477088806 -0.553704 -21.1476 1 18 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.