FAIRMol

OHD_Babesia_12

Pose ID 47132 Compound 2758 Pose 167

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 3 Hydrophobic 21 π–π 1 Clashes 5 Severe clashes 2
Final rank9.199932671665378Score-4.53424
Inter norm-0.438078Intra norm0.300677
Top1000noExcludedyes
Contacts11H-bonds3
Artifact reasonexcluded; geometry warning; 15 clashes; 2 protein clashes; high strain Δ 52.2
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER464;A:THR397

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
Jaccard0.46RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
168 6.166431759326795 -0.32205 -6.198 3 11 8 1.00 1.00 - no Open
72 6.374247608191791 -0.553392 -11.5779 2 14 0 0.00 0.00 - no Open
165 7.080089069933633 -0.555421 -10.0343 4 12 7 0.88 0.00 - no Open
69 8.442600835775693 -0.411454 -6.61732 4 16 0 0.00 0.00 - yes Open
167 9.199932671665378 -0.438078 -4.53424 3 11 6 0.75 0.00 - yes Current
70 10.928612018022566 -0.717521 -14.939 2 16 0 0.00 0.00 - yes Open
166 57.59036747880912 -0.469784 -10.618 4 12 7 0.88 0.00 - yes Open
71 58.86094908091755 -0.570312 -16.8854 3 15 0 0.00 0.00 - 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.