FAIRMol

OHD_TbNat_137

Pose ID 25733 Compound 2356 Pose 284

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 9 Hydrophobic 7 π–π 1 Clashes 18 Severe clashes 1
Final rank57.88591027718575Score-9.94553
Inter norm-0.815416Intra norm0.442481
Top1000noExcludedyes
Contacts16H-bonds9
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash
ResiduesA:ALA67;A:ARG154;A:ARG277;A:GLU274;A:GLY199;A:GLY236;A:GLY237;A:GLY276;A:HIS197;A:LYS169;A:LYS69;A:PHE170;A:PRO275;A:SER167;A:SER200;A:TYR389

Protein summary

411 residues
Protein targetT13Atoms6340
Residues411Chains1
Residue summaryVAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1F3TContacts19
PoseOpen native poseH-bonds10
IFP residuesA:ALA111; A:ALA67; A:ARG154; A:ARG277; A:ASP332; A:ASP88; A:CYS70; A:GLU274; A:GLY236; A:GLY237; A:GLY276; A:HIS197; A:LYS69; A:PHE238; A:PRO275; A:SER200; A:TYR278; A:TYR331; A:TYR389
Current overlap12Native recall0.63
Jaccard0.52RMSD-
H-bond strict4Strict recall0.44
H-bond same residue+role4Role recall0.57
H-bond same residue4Residue recall0.57

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
279 4.277250081170486 -0.592065 -12.7245 6 18 12 0.63 0.29 - no Open
280 4.832005439948996 -0.808352 -18.5533 7 19 15 0.79 0.43 - yes Open
286 6.191624207380316 -0.82223 -16.8283 9 18 14 0.74 0.71 - yes Open
278 57.28871689035427 -0.717925 -14.9369 8 17 13 0.68 0.29 - yes Open
277 57.819396472668885 -0.723973 -17.9335 6 15 11 0.58 0.29 - yes Open
284 57.88591027718575 -0.815416 -9.94553 9 16 12 0.63 0.57 - yes Current
281 58.31537563761053 -0.973937 -19.6457 12 19 14 0.74 0.57 - yes Open
276 58.5992282016428 -0.695721 -15.273 6 18 11 0.58 0.43 - yes Open
275 59.57794247121571 -0.858364 -17.7027 7 18 11 0.58 0.43 - yes Open
285 59.99084560580443 -0.761458 -4.22285 10 19 11 0.58 0.43 - yes Open
282 62.246679831640876 -1.00706 -18.0192 10 22 14 0.74 0.57 - yes Open
283 64.38310103131323 -0.818729 -8.45648 9 23 15 0.79 0.57 - 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.