FAIRMol

OHD_TbNat_137

Pose ID 25732 Compound 2356 Pose 283

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 9 π–π 0 Clashes 19 Severe clashes 6
Final rank64.38310103131323Score-8.45648
Inter norm-0.818729Intra norm0.505526
Top1000noExcludedyes
Contacts23H-bonds9
Artifact reasonexcluded; geometry warning; 11 clashes; 6 protein clashes
ResiduesA:ALA111;A:ALA67;A:ARG154;A:ARG277;A:ASP233;A:ASP332;A:ASP88;A:GLU274;A:GLY199;A:GLY235;A:GLY236;A:GLY237;A:GLY276;A:HIS197;A:LYS69;A:PHE196;A:PRO113;A:PRO275;A:SER195;A:SER200;A:THR132;A:TYR389;A:VAL152

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 overlap15Native recall0.79
Jaccard0.56RMSD-
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

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
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 Open
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 Current

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.