FAIRMol

OHD_TbNat_130

Pose ID 34839 Compound 3047 Pose 198

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 11 Hydrophobic 7 π–π 0 Clashes 12 Severe clashes 0 ⚠ Hydrophobic exposure 66%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
67% of hydrophobic surface is solvent-exposed (24/36 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 36 Buried (contacted) 12 Exposed 24 LogP -0.86 H-bonds 11
Exposed fragments: phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (4/5 atoms exposed)phenyl (5/6 atoms exposed)phenyl (2/3 atoms exposed)aliphatic chain/group (6 atoms exposed)
Final rank57.685192185497186Score-19.9513
Inter norm-0.369266Intra norm-0.0144124
Top1000noExcludedno
Contacts15H-bonds11
Artifact reasongeometry warning; 22 clashes; 12 protein contact clashes
ResiduesA:ALA209;A:ALA77;A:ALA90;A:ARG74;A:ASN208;A:ASN245;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:MET70;A:PRO212;A:PRO213;A:SER86;A:TYR210

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap7Native recall0.58
Jaccard0.35RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
199 6.9721319050429695 -0.256723 -17.4424 8 14 11 0.92 - - no Open
297 7.209211835491099 -0.195156 -8.85511 6 10 0 0.00 - - no Open
290 7.506933222957909 -0.236073 -17.9477 5 12 0 0.00 - - no Open
294 7.696876773300794 -0.292224 -19.6104 7 16 0 0.00 - - no Open
194 7.887915322669828 -0.248145 -14.8078 2 14 8 0.67 - - no Open
201 8.635014115846241 -0.28001 -23.5838 5 12 9 0.75 - - no Open
321 55.61539314998887 -0.240603 -8.24915 8 16 0 0.00 - - no Open
296 55.8881730493306 -0.275847 -14.7951 7 15 0 0.00 - - no Open
319 55.90583818539341 -0.246221 -13.7877 4 11 0 0.00 - - no Open
313 56.00917804833882 -0.216778 -9.73627 3 14 0 0.00 - - no Open
202 56.08029343742136 -0.375613 -8.67371 7 17 8 0.67 - - no Open
306 56.11750962813012 -0.248471 -22.5589 9 17 0 0.00 - - no Open
302 56.14429926613575 -0.230545 7.0026 8 10 0 0.00 - - no Open
305 56.23334881096826 -0.362131 -12.9521 7 13 0 0.00 - - no Open
312 56.30715649887384 -0.225119 -15.1678 7 11 0 0.00 - - no Open
211 56.312020853979284 -0.241685 -0.188122 3 15 8 0.67 - - no Open
213 56.774520128227614 -0.327037 -21.1733 9 13 9 0.75 - - no Open
215 56.77963816480555 -0.319537 -13.4046 7 16 10 0.83 - - no Open
196 56.88956855224727 -0.392762 -28.0453 8 14 9 0.75 - - no Open
198 57.685192185497186 -0.369266 -19.9513 11 15 7 0.58 - - no Current
314 56.305359414066466 -0.27672 -11.3747 5 11 0 0.00 - - yes Open
303 56.406622575346375 -0.228201 -14.1378 5 10 0 0.00 - - yes Open
318 56.72664361366574 -0.268602 -14.9893 8 9 0 0.00 - - yes Open
316 56.737571618556714 -0.262695 -10.9297 5 14 0 0.00 - - yes Open
195 56.762108612558315 -0.334104 -19.4037 9 15 9 0.75 - - yes Open
212 57.18763128291262 -0.184906 -7.36061 2 10 5 0.42 - - yes Open
298 57.2467555211845 -0.223027 -17.4684 6 15 0 0.00 - - yes Open
292 57.27430736657773 -0.311465 -25.3076 9 16 0 0.00 - - yes Open
291 57.307188608127134 -0.226195 -20.248 1 11 0 0.00 - - yes Open
308 57.53230175191836 -0.191578 -19.3003 1 13 0 0.00 - - yes Open
310 57.539567259699226 -0.244577 -8.18397 4 11 0 0.00 - - yes Open
204 57.60440080979279 -0.192986 -3.46874 3 9 5 0.42 - - yes Open
309 57.65147001635165 -0.212511 -9.30339 5 7 0 0.00 - - yes Open
311 57.65187196710947 -0.182767 -9.88364 5 10 0 0.00 - - yes Open
209 57.836852138560076 -0.289442 -12.3556 5 15 10 0.83 - - yes Open
299 58.09010562686003 -0.233295 -19.6953 4 12 0 0.00 - - yes Open
320 58.13748183780514 -0.279722 -15.7852 7 10 0 0.00 - - yes Open
205 58.31074579671323 -0.271822 -17.7319 5 16 8 0.67 - - yes Open
214 58.33535371448205 -0.312418 -13.96 8 16 11 0.92 - - yes Open
301 58.39748286080235 -0.292668 -15.2761 4 15 0 0.00 - - yes Open
315 58.40903637082947 -0.180028 -10.6836 6 18 0 0.00 - - yes Open
220 58.693393958346604 -0.392629 -12.1266 8 14 8 0.67 - - yes Open
300 58.80084047949504 -0.396565 -13.2987 6 15 0 0.00 - - yes Open
293 58.820270469184706 -0.202878 -15.5304 9 13 0 0.00 - - yes Open
203 58.93556420001797 -0.389386 -26.0402 8 15 8 0.67 - - yes Open
295 59.07008496572594 -0.213861 -12.7615 6 12 0 0.00 - - yes Open
197 59.46078078934582 -0.258166 -8.15482 4 12 7 0.58 - - yes Open
192 59.592119839242145 -0.365478 -19.2228 7 15 9 0.75 - - yes Open
206 59.62024629982564 -0.45353 -12.4493 9 14 8 0.67 - - yes Open
317 59.77430331346183 -0.321419 -3.35503 8 11 0 0.00 - - yes Open
219 60.28703304204302 -0.333837 -10.4761 6 14 7 0.58 - - yes Open
200 60.36795791469859 -0.33542 -0.540577 6 16 9 0.75 - - yes Open
218 60.393746327749554 -0.298524 -12.0383 4 17 7 0.58 - - yes Open
208 60.726190367033695 -0.263021 -25.5331 11 17 10 0.83 - - yes Open
304 60.759270471741075 -0.33284 -17.9138 7 15 0 0.00 - - yes Open
193 60.79378728167939 -0.281704 -13.189 4 16 7 0.58 - - yes Open
217 61.90959600150663 -0.341938 -17.5522 9 17 9 0.75 - - yes Open
216 62.18128844692616 -0.404138 -19.461 7 16 10 0.83 - - yes Open
207 62.51658099761144 -0.247821 -12.6442 5 13 8 0.67 - - yes Open
307 62.809454607073654 -0.332337 -16.7813 7 17 0 0.00 - - yes Open
210 62.823582837327145 -0.265972 -19.746 8 12 8 0.67 - - 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.