FAIRMol

OHD_TC1_128

Pose ID 31287 Compound 255 Pose 445

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 23 π–π 0 Clashes 7 Severe clashes 0
Final rank4.154114730771459Score-21.2918
Inter norm-0.650508Intra norm0.005302
Top1000noExcludedno
Contacts14H-bonds4
Artifact reasongeometry warning; 10 clashes; 7 protein contact clashes; moderate strain Δ 19.2
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN245;B:ASP71;B:GLY246;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;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 overlap8Native recall0.62
Jaccard0.42RMSD-
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 8 0.62 - - no Current
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 0 0.00 - - 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 12 0.92 - - 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 10 0.77 - - yes Open
264 7.174772081194362 -0.650939 -17.2384 2 14 0 0.00 - - yes Open
263 7.656899628235206 -0.637697 -19.0088 3 13 0 0.00 - - yes Open
518 8.340988083078011 -0.77009 -22.3033 5 19 0 0.00 - - yes Open
444 8.4294322427143 -0.690095 -19.2866 2 18 10 0.77 - - 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 0 0.00 - - 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.