FAIRMol

OHD_TbNat_133

Pose ID 44905 Compound 1567 Pose 172

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

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 17 π–π 0 Clashes 16 Severe clashes 4
Final rank61.028793135629755Score-19.8038
Inter norm-0.88877Intra norm0.0930066
Top1000noExcludedyes
Contacts19H-bonds4
Artifact reasonexcluded; geometry warning; 10 clashes; 4 protein clashes
ResiduesC:ARG287;C:ASP327;C:CYS52;C:CYS57;C:GLU202;C:GLY56;C:ILE199;C:LEU334;C:LYS60;C:MET333;C:NDP800;C:PHE182;C:PHE203;C:PRO336;C:SER162;C:SER178;C:THR335;C:THR51;C:VAL55

Protein summary

493 residues
Protein targetT19Atoms7541
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:330; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name2WOVContacts27
PoseOpen native poseH-bonds16
IFP residuesC:ALA284; C:ALA365; C:ARG222; C:ARG228; C:ARG287; C:ASN223; C:ASN254; C:GLN165; C:GLU202; C:GLY195; C:GLY196; C:GLY197; C:GLY286; C:ILE199; C:ILE285; C:LEU227; C:LEU334; C:LYS60; C:MET333; C:NDP800; C:PHE198; C:PHE367; C:PRO167; C:SER200; C:TYR221; C:VAL194; C:VAL366
Current overlap7Native recall0.26
Jaccard0.18RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
280 2.895921407661222 -1.09894 -24.1623 6 15 0 0.00 0.00 - no Open
177 3.7118923633706116 -1.08724 -23.8881 6 18 7 0.26 0.20 - no Open
281 3.8069432923038637 -1.06962 -26.6251 4 16 0 0.00 0.00 - no Open
203 3.8143501460276124 -0.925128 -21.7189 9 14 0 0.00 0.00 - no Open
273 4.078245683244583 -1.18612 -28.706 4 16 0 0.00 0.00 - no Open
277 4.278491982231375 -1.14936 -27.8534 4 16 0 0.00 0.00 - no Open
272 3.4217775945225872 -1.20735 -26.6499 6 16 0 0.00 0.00 - yes Open
276 4.349365273738883 -1.19624 -25.786 7 15 0 0.00 0.00 - yes Open
211 4.351155508037664 -0.870862 -21.1258 5 15 0 0.00 0.00 - yes Open
271 5.000250206115846 -1.36988 -33.4963 9 15 0 0.00 0.00 - yes Open
279 5.126145103812303 -1.23305 -30.1377 9 14 0 0.00 0.00 - yes Open
274 5.2462377996531915 -1.23536 -30.2361 5 15 0 0.00 0.00 - yes Open
173 5.587412437695855 -1.03109 -22.4337 6 18 7 0.26 0.20 - yes Open
206 5.623397304387711 -0.783104 -19.1367 10 14 0 0.00 0.00 - yes Open
169 6.1781616990200305 -1.13806 -26.4485 6 18 7 0.26 0.20 - yes Open
174 6.9299868687335096 -1.27341 -29.8656 9 15 6 0.22 0.20 - yes Open
207 7.111225182702581 -0.831112 -17.0935 10 15 0 0.00 0.00 - yes Open
170 7.227080540346497 -1.27856 -29.2521 9 15 6 0.22 0.20 - yes Open
178 7.443509634901709 -1.27189 -30.5071 9 15 6 0.22 0.20 - yes Open
167 7.4470704028265216 -1.13514 -26.0969 8 17 6 0.22 0.20 - yes Open
171 8.108093599831854 -1.11327 -26.7014 8 16 6 0.22 0.20 - yes Open
210 8.116809004005383 -0.816898 -18.6843 6 12 0 0.00 0.00 - yes Open
208 8.175251752610752 -0.862282 -21.5723 8 17 0 0.00 0.00 - yes Open
202 8.289028205894592 -1.10025 -25.1435 7 16 0 0.00 0.00 - yes Open
175 9.20553497461885 -1.10759 -26.8075 9 16 6 0.22 0.40 - yes Open
209 10.327422349886822 -1.00996 -24.8844 9 17 0 0.00 0.00 - yes Open
201 10.806611945031236 -1.12259 -25.857 6 18 0 0.00 0.00 - yes Open
278 54.884919210224076 -1.15437 -28.6973 5 15 0 0.00 0.00 - yes Open
270 55.09338546050683 -1.28815 -31.1159 5 15 0 0.00 0.00 - yes Open
275 56.44579575100415 -1.32319 -31.9299 10 15 0 0.00 0.00 - yes Open
205 59.65584187736786 -0.894925 -20.2023 7 18 0 0.00 0.00 - yes Open
168 60.222972011750436 -0.967539 -22.0034 7 20 7 0.26 0.20 - yes Open
176 60.29103948963416 -0.946031 -21.329 5 20 7 0.26 0.00 - yes Open
172 61.028793135629755 -0.88877 -19.8038 4 19 7 0.26 0.00 - yes Current
204 61.06060687838571 -1.04929 -25.2941 8 18 0 0.00 0.00 - yes Open
212 61.373957862957624 -1.07174 -25.3942 9 18 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.