FAIRMol

OHD_TbNat_97

Pose ID 28288 Compound 2477 Pose 267

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 and worth follow-up
Binding evidence: moderate
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 2 π–π 0 Clashes 6 Severe clashes 1 ⚠ Hydrophobic exposure 94%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
95% of hydrophobic surface is solvent-exposed (37/39 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) 2 Exposed 37 LogP 8.03 H-bonds 8
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 (10 atoms exposed)
Final rank54.61576969423251Score-7.6357
Inter norm-0.37208Intra norm0.202118
Top1000noExcludedyes
Contacts15H-bonds8
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash
ResiduesA:ARG22;A:ARG242;A:ARG337;A:ARG50;A:ASN20;A:ASP243;A:ASP385;A:ASP44;A:ASP47;A:GLU384;A:LEU339;A:SER282;A:THR21;A:THR241;A:TYR370

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 overlap9Native recall0.60
Jaccard0.43RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
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 Open
267 54.61576969423251 -0.37208 -7.6357 8 15 9 0.60 0.40 - yes Current
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.