FAIRMol

OHD_MAC_26

Pose ID 26559 Compound 335 Pose 1110

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

Interaction summary

Collapsible panels
H-bonds 12 Hydrophobic 8 π–π 4 Clashes 20 Severe clashes 2
Final rank13.494986240004152Score-22.8904
Inter norm-0.778033Intra norm0.142189
Top1000noExcludedyes
Contacts21H-bonds12
Artifact reasonexcluded; geometry warning; 18 clashes; 2 protein clashes; high strain Δ 46.2
ResiduesA:ALA111;A:ALA67;A:ARG154;A:ARG277;A:ASN112;A:ASP332;A:ASP88;A:GLU274;A:GLY199;A:GLY235;A:GLY236;A:GLY237;A:GLY276;A:HIS197;A:HIS333;A:LYS69;A:PRO113;A:PRO275;A:SER200;A:TYR331;A:TYR389

Protein summary

411 residues
Protein targetT13Atoms6340
Residues411Chains1
Residue summaryVAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1F3TContacts19
PoseOpen native poseH-bonds10
IFP residuesA:ALA111; A:ALA67; A:ARG154; A:ARG277; A:ASP332; A:ASP88; A:CYS70; A:GLU274; A:GLY236; A:GLY237; A:GLY276; A:HIS197; A:LYS69; A:PHE238; A:PRO275; A:SER200; A:TYR278; A:TYR331; A:TYR389
Current overlap16Native recall0.84
Jaccard0.67RMSD-
H-bond strict5Strict recall0.56
H-bond same residue+role4Role recall0.57
H-bond same residue4Residue recall0.57

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
2310 5.825908708628535 -0.64971 -18.6671 0 21 0 0.00 0.00 - no Open
2308 6.626389575561139 -0.764599 -23.5345 2 17 0 0.00 0.00 - no Open
3152 6.870321733375402 -0.557739 -19.7623 4 15 0 0.00 0.00 - no Open
1319 8.116023195184516 -0.600381 -17.4612 2 12 0 0.00 0.00 - no Open
1112 8.958969797044404 -0.679215 -21.5065 10 19 16 0.84 0.57 - no Open
1111 9.154012993422636 -0.790874 -21.8518 9 23 15 0.79 0.57 - no Open
1320 7.144697201093516 -0.66438 -23.2682 4 17 0 0.00 0.00 - yes Open
2311 10.696089840028915 -0.783533 -24.9492 5 19 0 0.00 0.00 - yes Open
3154 11.19188595623392 -0.601709 -14.8051 3 15 0 0.00 0.00 - yes Open
2309 11.436404437618762 -0.827759 -21.9922 5 21 0 0.00 0.00 - yes Open
3153 12.604935622414184 -0.482364 -5.50888 4 15 0 0.00 0.00 - yes Open
3155 13.136139902746507 -0.680116 -24.0446 4 19 0 0.00 0.00 - yes Open
1110 13.494986240004152 -0.778033 -22.8904 12 21 16 0.84 0.57 - yes Current
1113 13.996316682324466 -0.935175 -30.3559 12 21 15 0.79 0.71 - 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.