FAIRMol

OHD_Babesia_12

Pose ID 30911 Compound 2758 Pose 69

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: Weak or marginal quality
Binding evidence: weak
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 23 π–π 0 Clashes 8 Severe clashes 1
Final rank8.442600835775693Score-6.61732
Inter norm-0.411454Intra norm0.210929
Top1000noExcludedyes
Contacts16H-bonds4
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 44.0
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:ASN245;B:GLY214;B:GLY215;B:GLY246;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;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 overlap11Native recall0.85
Jaccard0.61RMSD-
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
168 6.166431759326795 -0.32205 -6.198 3 11 0 0.00 - - no Open
72 6.374247608191791 -0.553392 -11.5779 2 14 8 0.62 - - no Open
165 7.080089069933633 -0.555421 -10.0343 4 12 0 0.00 - - no Open
69 8.442600835775693 -0.411454 -6.61732 4 16 11 0.85 - - yes Current
167 9.199932671665378 -0.438078 -4.53424 3 11 0 0.00 - - yes Open
70 10.928612018022566 -0.717521 -14.939 2 16 10 0.77 - - yes Open
166 57.59036747880912 -0.469784 -10.618 4 12 0 0.00 - - yes Open
71 58.86094908091755 -0.570312 -16.8854 3 15 9 0.69 - - 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.