FAIRMol

OHD_TC1_128

Pose ID 28412 Compound 255 Pose 391

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 8 Hydrophobic 17 π–π 0 Clashes 9 Severe clashes 1
Final rank6.480103485589231Score-20.1522
Inter norm-0.626207Intra norm0.0143759
Top1000noExcludedyes
Contacts17H-bonds8
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 30.8
ResiduesA:ALA283;A:ARG22;A:ARG342;A:ASP44;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:LEU25;A:LEU339;A:LEU382;A:PRO340;A:PRO344;A:PRO373;A:SER282;A:THR21;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap10Native recall0.67
Jaccard0.45RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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 0.00 - no Open
322 4.177594072789776 -0.880164 -24.3996 5 17 0 0.00 0.00 - no Open
321 4.458317025851118 -0.686581 -22.1581 2 21 0 0.00 0.00 - no Open
519 5.10880226697905 -0.759846 -24.3321 2 17 0 0.00 0.00 - no Open
262 6.070215521680314 -0.577649 -16.3414 6 13 0 0.00 0.00 - no Open
392 6.165336770816363 -0.667175 -15.9997 7 19 9 0.60 0.40 - no Open
313 6.336293094901213 -0.813527 -23.824 10 20 0 0.00 0.00 - no Open
446 6.564418399474676 -0.665881 -20.9553 3 17 0 0.00 0.00 - no Open
389 8.687498308714803 -0.670651 -21.1159 4 14 9 0.60 0.40 - no Open
390 6.205806235919454 -0.564556 -18.2462 4 15 11 0.73 0.40 - yes Open
391 6.480103485589231 -0.626207 -20.1522 8 17 10 0.67 0.40 - yes Current
443 6.820676061891411 -0.671391 -13.5242 2 17 0 0.00 0.00 - yes Open
264 7.174772081194362 -0.650939 -17.2384 2 14 0 0.00 0.00 - yes Open
263 7.656899628235206 -0.637697 -19.0088 3 13 0 0.00 0.00 - yes Open
518 8.340988083078011 -0.77009 -22.3033 5 19 0 0.00 0.00 - yes Open
444 8.4294322427143 -0.690095 -19.2866 2 18 0 0.00 0.00 - yes Open
516 8.438261706799205 -0.666752 -19.2267 1 17 0 0.00 0.00 - yes Open
517 8.501233646691418 -0.906175 -22.1958 4 20 0 0.00 0.00 - yes Open
261 9.098563270173853 -0.686392 -20.0831 8 16 0 0.00 0.00 - yes Open
312 11.190688532722767 -0.742864 -24.4344 9 19 0 0.00 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.