FAIRMol

OHD_TC1_12

Pose ID 31274 Compound 371 Pose 432

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 2 Hydrophobic 23 π–π 0 Clashes 9 Severe clashes 0
Final rank6.327459152102479Score-13.8533
Inter norm-0.499208Intra norm0.114395
Top1000noExcludedno
Contacts15H-bonds2
Artifact reasongeometry warning; 18 clashes; 9 protein contact clashes; moderate strain Δ 18.7
ResiduesB:ALA209;B:ALA77;B:ALA90;B:ARG74;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:SER86;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 overlap10Native recall0.77
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
431 5.230088906440259 -0.467564 -12.9738 0 18 10 0.77 - - no Open
432 6.327459152102479 -0.499208 -13.8533 2 15 10 0.77 - - no Current
507 6.434164952998522 -0.697773 -18.2169 3 20 0 0.00 - - no Open
502 6.459558129024546 -0.602364 -18.9023 1 20 0 0.00 - - no Open
430 6.707622376418838 -0.634482 -16.7361 2 17 10 0.77 - - no Open
429 6.923841102840562 -0.679457 -18.3985 2 18 9 0.69 - - no Open
434 7.2095340664958085 -0.656664 -15.9021 2 16 10 0.77 - - no Open
504 7.912214495352912 -0.619523 -12.2012 1 15 0 0.00 - - no Open
503 6.988970260799194 -0.71323 -18.4546 3 20 0 0.00 - - yes Open
505 7.642507130106197 -0.535724 -15.5058 1 19 0 0.00 - - yes Open
500 8.269634601451472 -0.699968 -23.6507 1 19 0 0.00 - - yes Open
433 8.364401660566678 -0.509399 -13.5295 2 19 13 1.00 - - yes Open
428 58.25076208867061 -0.528849 -11.5813 2 15 10 0.77 - - yes Open
506 58.500528558292004 -0.604457 -14.0809 1 19 0 0.00 - - yes Open
435 58.636786032847056 -0.544489 -12.87 5 15 9 0.69 - - yes Open
501 61.07539547615162 -0.581831 -16.5894 1 21 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.