FAIRMol

OHD_Leishmania_466

Pose ID 3502 Compound 462 Pose 184

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: missing
Molecular metrics have not been computed yet for this pose.
No cached metrics

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 4 Hydrophobic 24 π–π 4 Clashes 4 Severe clashes 0
Final rank2.317576996818913Score-23.7757
Inter norm-1.01479Intra norm0.0241396
Top1000noExcludedno
Contacts17H-bonds4
Artifact reasongeometry warning; 9 clashes; 4 protein contact clashes
ResiduesA:ALA32;A:ARG97;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:THR83;A:TYR162;A:VAL156;A:VAL30;A:VAL31;A:VAL87

Protein summary

225 residues
Protein targetT03Atoms3428
Residues225Chains2
Residue summaryLEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts20
PoseOpen native poseH-bonds9
IFP residuesA:ALA32; A:ARG97; A:ASP52; A:ILE45; A:LEU94; A:LYS57; A:MET53; A:NDP301; A:PHE56; A:PHE91; A:PRO88; A:SER86; A:THR180; A:THR54; A:THR83; A:TYR162; A:VAL156; A:VAL30; A:VAL31; A:VAL87
Current overlap16Native recall0.80
Jaccard0.76RMSD-
H-bond strict2Strict recall0.29
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
126 1.8435112218976308 -0.690515 -14.2963 4 14 0 0.00 0.00 - no Open
184 2.317576996818913 -1.01479 -23.7757 4 17 16 0.80 0.20 - no Current
125 2.9008582012742403 -0.723463 -17.1359 3 13 0 0.00 0.00 - no Open
180 3.030401403393202 -0.887044 -19.2768 2 13 0 0.00 0.00 - no Open
185 3.2981704070445255 -1.02469 -22.2575 5 13 10 0.50 0.40 - no Open
141 3.51589567129302 -1.29654 -30.1623 4 17 0 0.00 0.00 - no Open
138 4.402206773601835 -1.36817 -32.1481 4 18 0 0.00 0.00 - no Open
140 3.504500720696464 -1.19584 -28.5885 4 9 0 0.00 0.00 - yes Open
186 3.851229187743746 -0.936971 -21.1673 4 16 16 0.80 0.60 - yes Open
183 4.801963500332432 -1.03119 -21.904 4 10 7 0.35 0.20 - yes Open
127 5.619031412901554 -0.995798 -20.4897 6 14 0 0.00 0.00 - yes Open
178 6.6742764884020795 -0.986924 -21.9731 7 16 0 0.00 0.00 - yes Open
187 6.921103547064138 -1.08084 -26.0882 4 16 16 0.80 0.20 - yes Open
179 7.274016823255133 -0.903788 -18.9904 3 12 0 0.00 0.00 - yes Open
139 54.913698566729934 -1.09349 -26.5244 4 15 0 0.00 0.00 - yes Open
182 55.1737873814679 -1.04352 -21.1082 6 15 15 0.75 0.60 - yes Open
124 55.950361766477734 -0.878313 -19.9266 4 13 0 0.00 0.00 - yes Open
177 58.9496774163436 -0.831588 -18.8583 4 19 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.