FAIRMol

OHD_MAC_48

Pose ID 43758 Compound 400 Pose 1671

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 5 Hydrophobic 24 π–π 3 Clashes 9 Severe clashes 2
Final rank9.338314851942613Score-12.6315
Inter norm-0.525663Intra norm0.154149
Top1000noExcludedyes
Contacts15H-bonds5
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes; high strain Δ 40.2
ResiduesA:CYS52;A:CYS57;A:GLU18;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:LYS61;A:MET113;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53;A:VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
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:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap8Native recall0.62
Jaccard0.40RMSD-
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
1672 6.553287637562716 -0.469225 -14.31 2 13 8 0.62 - - no Open
2374 7.0277155750997125 -0.801565 -19.3286 5 18 0 0.00 - - no Open
1128 8.279679784249446 -1.10835 -35.3116 9 20 0 0.00 - - no Open
2389 8.932020653140293 -0.72534 -20.9136 6 18 0 0.00 - - no Open
2375 7.998985302388609 -0.680797 -19.3308 5 21 0 0.00 - - yes Open
2377 8.293207856549127 -0.73836 -18.1077 6 23 0 0.00 - - yes Open
2378 8.720141502228294 -0.68369 -21.8797 4 20 0 0.00 - - yes Open
1670 8.782437359823664 -0.50038 -15.2619 10 17 12 0.92 - - yes Open
1132 9.271157550842759 -1.09843 -28.4821 6 19 0 0.00 - - yes Open
1671 9.338314851942613 -0.525663 -12.6315 5 15 8 0.62 - - yes Current
2376 9.555464824002463 -0.77606 -18.368 6 20 0 0.00 - - yes Open
2388 9.83579067852548 -0.735619 -17.9182 4 16 0 0.00 - - yes Open
1127 10.032142465531289 -0.811542 -19.6774 7 18 0 0.00 - - yes Open
2390 10.168211503698725 -0.753227 -20.2765 6 19 0 0.00 - - yes Open
1130 10.277260042986192 -0.912664 -19.3283 6 21 0 0.00 - - yes Open
2391 10.535621536011838 -0.713232 -23.5757 7 15 0 0.00 - - yes Open
1669 11.267807890877943 -0.628624 -16.1568 7 18 12 0.92 - - yes Open
1131 12.024236004679132 -0.721658 -17.7021 7 15 0 0.00 - - yes Open
1129 14.93735397991637 -1.11311 -25.0349 9 17 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.