FAIRMol

OHD_TbNat_97

Pose ID 28287 Compound 2477 Pose 266

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 6 Hydrophobic 0 π–π 0 Clashes 10 Severe clashes 0 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (39/39 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 39 Buried (contacted) 0 Exposed 39 LogP 8.03 H-bonds 6
Exposed fragments: phenyl (5/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (12 atoms exposed)
Final rank55.399354080061336Score-13.9947
Inter norm-0.301228Intra norm-0.0097647
Top1000noExcludedno
Contacts10H-bonds6
Artifact reasongeometry warning; 12 clashes; 10 protein contact clashes
ResiduesA:ARG22;A:ARG242;A:ASN20;A:ASP243;A:ASP385;A:GLU384;A:LYS247;A:SER282;A:THR21;A:THR241

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 overlap7Native recall0.47
Jaccard0.39RMSD-
H-bond strict0Strict recall0.00
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

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
275 5.482353443669968 -0.366868 -6.60893 6 11 8 0.53 0.40 - no Open
251 5.589759054423194 -0.383287 -15.2357 6 14 10 0.67 0.40 - no Open
277 6.026564061474078 -0.374319 -10.932 4 15 11 0.73 0.20 - no Open
270 6.109656774870114 -0.395973 -18.505 4 15 12 0.80 0.20 - no Open
247 6.636234946170788 -0.37188 -17.2941 6 15 10 0.67 0.20 - no Open
253 7.5340476053386665 -0.362988 -11.3284 4 15 11 0.73 0.20 - no Open
264 54.77640060468324 -0.487296 -18.7579 9 15 9 0.60 0.60 - no Open
266 55.399354080061336 -0.301228 -13.9947 6 10 7 0.47 0.20 - no Current
267 54.61576969423251 -0.37208 -7.6357 8 15 9 0.60 0.40 - yes Open
263 54.924404211382 -0.336728 -11.8666 4 15 6 0.40 0.00 - yes Open
271 55.59890873188137 -0.41437 -14.7711 7 16 9 0.60 0.40 - yes Open
261 55.61600093169179 -0.490908 -12.7327 3 17 10 0.67 0.00 - yes Open
260 56.37639563590771 -0.463035 -14.342 4 16 10 0.67 0.40 - yes Open
269 56.601065656136484 -0.326716 -12.3981 5 15 7 0.47 0.20 - yes Open
250 56.631607424342036 -0.332082 -17.499 10 14 7 0.47 0.00 - yes Open
254 56.68671115932996 -0.400677 -17.8624 7 16 11 0.73 0.20 - yes Open
255 56.80080416242071 -0.403096 -15.0214 5 14 8 0.53 0.40 - yes Open
252 57.00534134931914 -0.366781 -14.7002 8 13 8 0.53 0.60 - yes Open
268 57.43900636044137 -0.364363 -6.93845 4 18 9 0.60 0.20 - yes Open
265 57.54500150016112 -0.520726 -16.7325 8 14 9 0.60 0.20 - yes Open
276 57.821246040234804 -0.456355 -12.6471 4 16 10 0.67 0.40 - yes Open
274 57.826534823911615 -0.325576 -13.405 2 17 8 0.53 0.20 - yes Open
257 58.020731313469554 -0.54106 -17.1844 6 15 9 0.60 0.20 - yes Open
278 58.085883392986005 -0.479852 -15.6277 8 13 10 0.67 0.60 - yes Open
259 58.134346807720796 -0.446915 -14.1253 4 15 9 0.60 0.40 - yes Open
256 58.19883658508129 -0.420557 -15.2471 5 17 9 0.60 0.40 - yes Open
272 58.28195976072974 -0.398636 -17.2848 4 17 9 0.60 0.40 - yes Open
249 59.11246165860675 -0.465279 -18.1124 6 14 9 0.60 0.20 - yes Open
248 59.20460300397699 -0.34209 -16.2204 7 11 8 0.53 0.40 - yes Open
273 59.674974181410526 -0.543623 -16.9538 10 11 7 0.47 0.40 - yes Open
262 59.705855437409866 -0.377037 -8.53289 8 13 9 0.60 0.60 - yes Open
258 60.49290028859282 -0.366101 -12.8 3 20 8 0.53 0.20 - 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.