FAIRMol

OHD_TbNat_63

Pose ID 28236 Compound 2411 Pose 215

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: clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 0 π–π 0 Clashes 5 Severe clashes 1 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (27/27 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 27 Buried (contacted) 0 Exposed 27 LogP 6.26 H-bonds 3
Exposed fragments: cyclohexyl (5/5 atoms exposed)cyclohexyl (6/6 atoms exposed)cyclohexyl (6/6 atoms exposed)cyclohexyl (6/6 atoms exposed)aliphatic chain/group (10 atoms exposed)
Final rank54.5149928906007Score-15.791
Inter norm-0.490292Intra norm-0.0562395
Top1000noExcludedyes
Contacts15H-bonds3
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash
ResiduesA:ARG22;A:ARG242;A:ARG50;A:ASN20;A:ASP243;A:ASP385;A:ASP44;A:ASP47;A:GLU384;A:LEU25;A:SER282;A:SER410;A:THR21;A:THR241;A:THR285

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 overlap8Native recall0.53
Jaccard0.36RMSD-
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

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
206 2.8888926112081506 -0.51196 -14.6985 0 14 9 0.60 0.00 - no Open
208 3.1361212160322607 -0.490648 -16.8943 2 14 9 0.60 0.00 - no Open
221 3.224728604945112 -0.491426 -15.2467 3 13 10 0.67 0.20 - no Open
218 53.07841006309218 -0.637894 -17.2309 4 15 7 0.47 0.20 - no Open
210 53.08328431134712 -0.512848 -18.1893 2 14 7 0.47 0.00 - no Open
236 53.17858945219323 -0.489539 -16.6073 2 15 7 0.47 0.40 - no Open
211 53.2514491915705 -0.477606 -14.0756 1 15 9 0.60 0.00 - no Open
213 53.56476810341982 -0.650003 -19.768 3 16 9 0.60 0.00 - no Open
224 53.714584992643 -0.553464 -17.577 3 8 7 0.47 0.20 - no Open
209 53.92448183888538 -0.488701 -17.1529 0 15 10 0.67 0.00 - no Open
217 53.96365374590703 -0.473513 -16.6485 1 14 9 0.60 0.20 - no Open
232 54.34663303538524 -0.58805 -18.9517 2 14 8 0.53 0.20 - yes Open
215 54.5149928906007 -0.490292 -15.791 3 15 8 0.53 0.20 - yes Current
212 54.845142476629555 -0.489306 -12.354 3 14 8 0.53 0.00 - yes Open
223 55.281927555227625 -0.527584 -17.657 2 9 7 0.47 0.00 - yes Open
214 55.33574883932682 -0.459605 -14.8435 2 12 9 0.60 0.20 - yes Open
222 55.5087177414094 -0.561157 -17.9105 3 8 7 0.47 0.20 - yes Open
226 55.56699254629809 -0.590029 -16.8744 3 11 7 0.47 0.20 - yes Open
228 55.728663026906084 -0.617672 -16.3484 3 9 7 0.47 0.20 - yes Open
227 55.85193027539444 -0.542719 -17.222 3 8 6 0.40 0.20 - yes Open
216 55.9721049255926 -0.56659 -17.5897 3 12 8 0.53 0.20 - yes Open
229 56.251744114122715 -0.618908 -16.0118 3 8 7 0.47 0.20 - yes Open
220 56.312608761834746 -0.449407 -13.3924 2 18 9 0.60 0.00 - yes Open
231 56.5046306892448 -0.607751 -15.9301 3 15 9 0.60 0.00 - yes Open
207 56.52784849333675 -0.535121 -13.2736 3 7 6 0.40 0.20 - yes Open
233 56.66117259965633 -0.495218 -17.0328 3 14 9 0.60 0.00 - yes Open
225 56.8337304032152 -0.593821 -15.4006 4 10 7 0.47 0.20 - yes Open
234 57.08262107085814 -0.599883 -17.0386 2 13 8 0.53 0.20 - yes Open
230 58.172215122255764 -0.658597 -14.1874 4 13 7 0.47 0.20 - yes Open
235 58.43534028759903 -0.743983 -22.8896 3 14 9 0.60 0.20 - yes Open
219 58.541399046139894 -0.54616 -12.4704 2 12 8 0.53 0.20 - yes Open
237 58.57979199933295 -0.604632 -11.9813 4 12 7 0.47 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.