FAIRMol

OHD_Babesia_23

Pose ID 44835 Compound 731 Pose 102

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 0 π–π 0 Clashes 11 Severe clashes 1 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (25/25 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 25 Buried (contacted) 0 Exposed 25 LogP -0.78 H-bonds 7
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (11 atoms exposed)
Final rank10.297529699155923Score-16.6095
Inter norm-0.54246Intra norm0.0679026
Top1000noExcludedyes
Contacts9H-bonds7
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 73.4
ResiduesC:ARG222;C:ARG228;C:ARG235;C:ASN223;C:GLN165;C:ILE285;C:LEU225;C:NDP800;C:TYR221

Protein summary

493 residues
Protein targetT19Atoms7541
Residues493Chains1
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:330; 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.
Name2WOVContacts27
PoseOpen native poseH-bonds16
IFP residuesC:ALA284; C:ALA365; C:ARG222; C:ARG228; C:ARG287; C:ASN223; C:ASN254; C:GLN165; C:GLU202; C:GLY195; C:GLY196; C:GLY197; C:GLY286; C:ILE199; C:ILE285; C:LEU227; C:LEU334; C:LYS60; C:MET333; C:NDP800; C:PHE198; C:PHE367; C:PRO167; C:SER200; C:TYR221; C:VAL194; C:VAL366
Current overlap7Native recall0.26
Jaccard0.24RMSD-
H-bond strict2Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.25

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

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
182 5.2707564009624495 -0.324646 -12.4187 4 14 0 0.00 0.00 - no Open
177 6.451909408598954 -0.446253 -10.2753 6 13 0 0.00 0.00 - no Open
179 6.656112325245584 -0.520785 -14.8647 4 13 0 0.00 0.00 - no Open
187 7.041678521836246 -0.451275 -13.1152 7 14 0 0.00 0.00 - no Open
201 7.348745816679402 -0.609077 -18.1415 4 19 0 0.00 0.00 - no Open
104 7.358826811953958 -0.527939 -12.1313 13 7 6 0.22 0.60 - no Open
186 7.908864532082715 -0.317433 -9.9324 5 11 0 0.00 0.00 - no Open
59 10.117953301805104 -0.380618 -5.69901 6 13 0 0.00 0.00 - no Open
180 54.10526388388691 -0.453867 -7.88416 4 11 0 0.00 0.00 - no Open
183 54.342984653764304 -0.510746 -17.2093 6 11 0 0.00 0.00 - no Open
181 55.066546811378025 -0.490176 -16.5757 7 13 0 0.00 0.00 - no Open
185 8.874373437582978 -0.575628 -18.5622 5 12 0 0.00 0.00 - yes Open
202 9.594486851986192 -0.593854 -15.6755 3 18 0 0.00 0.00 - yes Open
58 9.91712662433883 -0.69978 -22.9342 9 14 0 0.00 0.00 - yes Open
101 9.979144831598623 -0.590807 -16.7398 6 12 8 0.30 0.60 - yes Open
102 10.297529699155923 -0.54246 -16.6095 7 9 7 0.26 0.20 - yes Current
52 10.340766652532867 -0.441329 -11.6768 5 12 0 0.00 0.00 - yes Open
200 11.181600341673743 -0.561017 -14.6833 4 16 0 0.00 0.00 - yes Open
178 55.65682974047449 -0.487037 -12.1302 6 12 0 0.00 0.00 - yes Open
188 57.28199073165268 -0.372193 -7.40378 5 11 0 0.00 0.00 - yes Open
199 57.84152937881487 -0.649111 -19.074 7 16 0 0.00 0.00 - yes Open
105 57.8635795025279 -0.603096 -17.5576 8 13 10 0.37 0.40 - yes Open
206 58.35669327015495 -0.809493 -24.9885 5 20 0 0.00 0.00 - yes Open
57 58.49909809336844 -0.548984 -15.3474 9 16 0 0.00 0.00 - yes Open
54 58.642487085447605 -0.773046 -23.5965 11 14 0 0.00 0.00 - yes Open
53 59.10109507853129 -0.519071 -23.8585 10 14 0 0.00 0.00 - yes Open
56 59.34691343018508 -0.629885 -21.8707 7 15 0 0.00 0.00 - yes Open
184 59.57505470221908 -0.448576 -12.7425 7 9 0 0.00 0.00 - yes Open
203 60.54877080261583 -0.705157 -20.4331 7 13 0 0.00 0.00 - yes Open
100 60.83176455443292 -0.901719 -26.0699 10 22 8 0.30 0.00 - yes Open
205 60.930298555003034 -0.733726 -22.5665 8 13 0 0.00 0.00 - yes Open
55 60.981725656865365 -0.474632 -6.64606 6 12 0 0.00 0.00 - yes Open
204 62.6810818109805 -0.598483 -15.4948 7 12 0 0.00 0.00 - yes Open
103 63.84545481738672 -0.7651 -10.9832 10 25 9 0.33 0.00 - yes Open
106 67.30602145888746 -0.772037 -16.891 10 23 9 0.33 0.20 - yes Open
107 73.59926221380903 -0.723188 -14.1274 15 24 7 0.26 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.