FAIRMol

OHD_MAC_27

Pose ID 33878 Compound 2371 Pose 3036

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 3 Hydrophobic 24 π–π 1 Clashes 6 Severe clashes 1
Final rank7.117396003308623Score-20.3505
Inter norm-0.735447Intra norm0.0789773
Top1000noExcludedyes
Contacts16H-bonds3
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 33.2
ResiduesB:ALA209;B:ALA77;B:ALA90;B:ARG74;B:ASP71;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:TYR210;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap10Native recall0.77
Jaccard0.53RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
3037 5.603497553310729 -0.596923 -11.5456 2 15 10 0.77 - - no Open
1116 6.0518837070298135 -0.698837 -15.766 7 22 0 0.00 - - no Open
1382 6.4552822453505865 -0.598599 -16.1588 6 15 0 0.00 - - no Open
1115 7.830974776783293 -1.00846 -23.2069 11 22 0 0.00 - - no Open
3035 5.27036701862491 -0.683838 -18.8251 5 18 10 0.77 - - yes Open
3036 7.117396003308623 -0.735447 -20.3505 3 16 10 0.77 - - yes Current
1380 7.819283010493974 -0.643913 -16.6873 6 15 0 0.00 - - yes Open
1381 8.966870126851775 -0.693489 -22.9376 5 15 0 0.00 - - yes Open
1114 12.40420542569199 -0.882323 -20.4583 14 22 0 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.