FAIRMol

OHD_TbNat_133

Pose ID 28329 Compound 2138 Pose 308

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 1 π–π 0 Clashes 6 Severe clashes 0 ⚠ Hydrophobic exposure 94%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
94% of hydrophobic surface is solvent-exposed (17/18 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 18 Buried (contacted) 1 Exposed 17 LogP 2.08 H-bonds 4
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank3.5087234376880794Score-14.5807
Inter norm-0.630012Intra norm0.0467829
Top1000noExcludedno
Contacts8H-bonds4
Artifact reasongeometry warning; 8 clashes; 6 protein contact clashes; moderate strain Δ 18.9
ResiduesA:ARG22;A:ASN20;A:GLN341;A:GLU384;A:LEU25;A:LEU339;A:LEU382;A:THR21

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 overlap6Native recall0.40
Jaccard0.35RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
297 3.2211738431491166 -0.864738 -18.5718 9 14 0 0.00 0.00 - no Open
308 3.5087234376880794 -0.630012 -14.5807 4 8 6 0.40 0.20 - no Current
306 4.057646317453305 -0.887122 -20.4622 9 16 0 0.00 0.00 - no Open
305 4.092809376413224 -0.82462 -18.5825 9 14 0 0.00 0.00 - no Open
304 4.225145166630216 -0.708658 -15.5749 6 9 5 0.33 0.40 - no Open
285 4.249418341164932 -0.65245 -14.6771 4 15 0 0.00 0.00 - no Open
310 4.50626898358551 -0.687702 -16.3842 6 9 6 0.40 0.20 - no Open
302 4.785093596347734 -0.806011 -18.425 8 10 5 0.33 0.40 - no Open
305 4.922064754170995 -0.699833 -16.5693 7 9 5 0.33 0.20 - no Open
288 4.554390857974641 -0.639525 -14.7458 3 16 0 0.00 0.00 - yes Open
281 4.776109144064239 -0.742629 -17.3765 4 15 0 0.00 0.00 - yes Open
301 5.037608024330254 -0.817933 -17.3255 6 9 5 0.33 0.20 - yes Open
299 5.2574366539639055 -0.956248 -23.4014 7 17 0 0.00 0.00 - yes Open
307 5.280946610901014 -0.836887 -20.4301 7 17 0 0.00 0.00 - yes Open
298 5.6047971296873405 -0.920587 -22.0862 8 16 0 0.00 0.00 - yes Open
306 5.750751610476967 -0.790839 -18.0037 10 10 5 0.33 0.40 - yes Open
283 6.752448489660804 -0.904092 -22.1352 10 12 0 0.00 0.00 - yes Open
311 6.809373492885872 -0.694931 -16.7778 4 11 7 0.47 0.20 - yes Open
303 6.912699788412837 -0.932883 -18.8898 5 11 7 0.47 0.20 - yes Open
279 6.974694134065902 -0.963395 -22.8184 10 12 0 0.00 0.00 - yes Open
280 7.346743268228622 -0.86208 -19.3589 7 12 0 0.00 0.00 - yes Open
284 7.59453275720647 -0.837326 -19.029 6 12 0 0.00 0.00 - yes Open
287 7.716124711807044 -0.845206 -20.9657 9 13 0 0.00 0.00 - yes Open
302 7.943369928984632 -0.862673 -20.8085 8 14 0 0.00 0.00 - yes Open
277 8.513297315555713 -0.761015 -16.1742 5 15 0 0.00 0.00 - yes Open
304 10.10650623057056 -0.85949 -21.2079 8 12 0 0.00 0.00 - yes Open
301 10.533268992998238 -0.793389 -19.6362 7 12 0 0.00 0.00 - yes Open
300 55.80705810478515 -0.936674 -22.8883 8 15 0 0.00 0.00 - yes Open
308 55.85755710342858 -0.885175 -21.8304 9 15 0 0.00 0.00 - yes Open
307 56.48257294641266 -0.752595 -18.7247 6 10 7 0.47 0.20 - yes Open
309 56.66100439252402 -0.724033 -17.5106 4 10 6 0.40 0.20 - yes Open
300 57.7419765176045 -0.823352 -19.6883 6 10 7 0.47 0.20 - yes Open
278 58.35124707003621 -0.928095 -21.3004 9 10 0 0.00 0.00 - yes Open
282 59.534966679708056 -0.904325 -21.9167 8 10 0 0.00 0.00 - yes Open
286 60.49135001113572 -0.746427 -16.5104 8 11 0 0.00 0.00 - yes Open
303 61.532738818960155 -0.889334 -21.659 8 14 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.