FAIRMol

OHD_Babesia_23

Pose ID 17865 Compound 731 Pose 59

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 2 π–π 0 Clashes 14 Severe clashes 0 ⚠ Hydrophobic exposure 92%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
92% of hydrophobic surface is solvent-exposed (23/25 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) 2 Exposed 23 LogP -0.78 H-bonds 6
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (9 atoms exposed)
Final rank10.117953301805104Score-5.69901
Inter norm-0.380618Intra norm0.217789
Top1000noExcludedno
Contacts13H-bonds6
Artifact reasongeometry warning; 13 clashes; 14 protein contact clashes; high strain Δ 73.0
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:ASP13;A:ASP44;A:CYS72;A:GLY73;A:HIS105;A:HIS14;A:HIS141;A:TYR49

Protein summary

155 residues
Protein targetT10Atoms4590
Residues155Chains1
Residue summaryILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXWContacts17
PoseOpen native poseH-bonds16
IFP residuesA:ALA15; A:ARG116; A:ARG140; A:ARG144; A:ASN106; A:ASP13; A:CYS72; A:GLY73; A:GLY75; A:GLY77; A:HIS105; A:HIS14; A:HIS141; A:ILE76; A:LEU101; A:THR74; A:TYR49
Current overlap12Native recall0.71
Jaccard0.67RMSD-
H-bond strict3Strict recall0.23
H-bond same residue+role2Role recall0.18
H-bond same residue2Residue recall0.18

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
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 0 0.00 0.00 - 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 12 0.71 0.18 - no Current
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 12 0.71 0.64 - yes Open
101 9.979144831598623 -0.590807 -16.7398 6 12 0 0.00 0.00 - yes Open
102 10.297529699155923 -0.54246 -16.6095 7 9 0 0.00 0.00 - yes Open
52 10.340766652532867 -0.441329 -11.6768 5 12 11 0.65 0.36 - 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 0 0.00 0.00 - 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 15 0.88 0.36 - yes Open
54 58.642487085447605 -0.773046 -23.5965 11 14 11 0.65 0.45 - yes Open
53 59.10109507853129 -0.519071 -23.8585 10 14 13 0.76 0.36 - yes Open
56 59.34691343018508 -0.629885 -21.8707 7 15 12 0.71 0.45 - 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 0 0.00 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 12 0.71 0.27 - 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 0 0.00 0.00 - yes Open
106 67.30602145888746 -0.772037 -16.891 10 23 0 0.00 0.00 - yes Open
107 73.59926221380903 -0.723188 -14.1274 15 24 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.