FAIRMol

OHD_TC1_128

Pose ID 34904 Compound 255 Pose 263

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 20 π–π 0 Clashes 14 Severe clashes 1
Final rank7.656899628235206Score-19.0088
Inter norm-0.637697Intra norm0.0616722
Top1000noExcludedyes
Contacts13H-bonds3
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; high strain Δ 23.6
ResiduesA:ALA209;A:ALA77;A:ALA90;A:ARG74;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
Jaccard0.56RMSD-
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

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
445 4.154114730771459 -0.650508 -21.2918 4 14 0 0.00 - - no Open
322 4.177594072789776 -0.880164 -24.3996 5 17 0 0.00 - - no Open
321 4.458317025851118 -0.686581 -22.1581 2 21 0 0.00 - - no Open
519 5.10880226697905 -0.759846 -24.3321 2 17 0 0.00 - - no Open
262 6.070215521680314 -0.577649 -16.3414 6 13 9 0.75 - - no Open
392 6.165336770816363 -0.667175 -15.9997 7 19 0 0.00 - - no Open
313 6.336293094901213 -0.813527 -23.824 10 20 0 0.00 - - no Open
446 6.564418399474676 -0.665881 -20.9553 3 17 0 0.00 - - no Open
389 8.687498308714803 -0.670651 -21.1159 4 14 0 0.00 - - no Open
390 6.205806235919454 -0.564556 -18.2462 4 15 0 0.00 - - yes Open
391 6.480103485589231 -0.626207 -20.1522 8 17 0 0.00 - - yes Open
443 6.820676061891411 -0.671391 -13.5242 2 17 0 0.00 - - yes Open
264 7.174772081194362 -0.650939 -17.2384 2 14 10 0.83 - - yes Open
263 7.656899628235206 -0.637697 -19.0088 3 13 9 0.75 - - yes Current
518 8.340988083078011 -0.77009 -22.3033 5 19 0 0.00 - - yes Open
444 8.4294322427143 -0.690095 -19.2866 2 18 0 0.00 - - yes Open
516 8.438261706799205 -0.666752 -19.2267 1 17 0 0.00 - - yes Open
517 8.501233646691418 -0.906175 -22.1958 4 20 0 0.00 - - yes Open
261 9.098563270173853 -0.686392 -20.0831 8 16 10 0.83 - - yes Open
312 11.190688532722767 -0.742864 -24.4344 9 19 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.