FAIRMol

OSA_Lib_81

Pose ID 50534 Compound 2691 Pose 678

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

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 6 π–π 1 Clashes 6 Severe clashes 2 ⚠ Hydrophobic exposure 51%
⚠️Partial hydrophobic solvent exposure
52% of hydrophobic surface appears solvent-exposed (17/33 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 33 Buried (contacted) 16 Exposed 17 LogP 2.52 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank57.20808087950098Score-22.6474
Inter norm-0.599406Intra norm0.00342238
Top1000noExcludedyes
Contacts16H-bonds8
Artifact reasonexcluded; geometry warning; 16 clashes; 2 protein clashes
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap14Native recall1.00
Jaccard0.88RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role4Role recall0.44
H-bond same residue5Residue recall0.62

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1233 5.108062652817924 -0.566851 -21.714 2 18 0 0.00 0.00 - no Open
688 5.118844197338828 -0.533889 -20.2525 5 16 13 0.93 0.44 - no Open
684 5.359758274322091 -0.507086 -19.0515 4 16 13 0.93 0.33 - no Open
687 5.672503075501361 -0.494819 -11.4173 5 15 13 0.93 0.44 - no Open
693 6.716437492141773 -0.660521 -24.8723 8 17 13 0.93 0.56 - no Open
1240 6.72809808959052 -0.530919 -10.9629 2 15 0 0.00 0.00 - no Open
694 6.818432434001148 -0.662928 -25.4814 5 17 13 0.93 0.44 - no Open
1243 7.972900325709978 -0.427454 -13.8278 3 13 0 0.00 0.00 - no Open
680 54.465781541118496 -0.660854 -25.9226 8 17 13 0.93 0.44 - no Open
676 54.956453536010784 -0.687023 -25.0028 5 17 13 0.93 0.44 - no Open
697 7.3745758415848535 -0.523411 -17.3126 6 15 13 0.93 0.56 - yes Open
686 55.20348719051889 -0.452271 -16.7671 4 17 13 0.93 0.33 - yes Open
681 55.91168162487478 -0.561169 -19.1767 6 16 13 0.93 0.56 - yes Open
1232 56.0974372376808 -0.628369 -21.9889 2 17 0 0.00 0.00 - yes Open
1230 56.24650637440186 -0.542465 -21.2873 3 18 0 0.00 0.00 - yes Open
698 56.60903791811096 -0.608597 -24.7347 8 15 13 0.93 0.44 - yes Open
1231 56.71856231975975 -0.646048 -22.5626 1 18 0 0.00 0.00 - yes Open
679 56.757703456779765 -0.68094 -24.6794 6 16 13 0.93 0.56 - yes Open
689 56.8200606506775 -0.449072 -15.2495 6 16 13 0.93 0.33 - yes Open
695 56.85042607827746 -0.692223 -28.1183 5 15 13 0.93 0.44 - yes Open
1241 57.10530924656318 -0.544253 -16.9418 2 18 0 0.00 0.00 - yes Open
692 57.11759172082649 -0.705079 -19.2281 8 16 12 0.86 0.56 - yes Open
678 57.20808087950098 -0.599406 -22.6474 8 16 14 1.00 0.44 - yes Current
682 57.244889413301415 -0.607349 -14.2507 7 16 13 0.93 0.44 - yes Open
1239 57.32354923336081 -0.584148 -22.052 1 16 0 0.00 0.00 - yes Open
1234 57.37192550865022 -0.566843 -21.7794 3 14 0 0.00 0.00 - yes Open
1228 57.40143333771146 -0.533218 -15.2276 1 16 0 0.00 0.00 - yes Open
685 57.417111411198476 -0.447649 -13.2217 5 14 13 0.93 0.22 - yes Open
1229 57.55068983807212 -0.471561 -14.9148 4 16 0 0.00 0.00 - yes Open
691 57.70209219866167 -0.660382 -26.9123 6 16 13 0.93 0.44 - yes Open
690 57.868753466031855 -0.407421 -14.0332 6 16 13 0.93 0.44 - yes Open
677 57.92064509658345 -0.68186 -21.9263 10 17 13 0.93 0.44 - yes Open
675 58.15686272162161 -0.665912 -22.7104 6 17 13 0.93 0.44 - yes Open
696 58.23738122099269 -0.678942 -26.4692 7 17 14 1.00 0.44 - yes Open
1242 58.32181283974052 -0.510452 -16.6109 4 16 0 0.00 0.00 - yes Open
1237 58.87316003111167 -0.561411 -20.9567 2 16 0 0.00 0.00 - yes Open
683 58.94602323748377 -0.484814 -15.2022 4 14 11 0.79 0.44 - yes Open
1236 59.56312805939392 -0.535284 -18.2806 3 14 0 0.00 0.00 - yes Open
1235 59.708204221566135 -0.487232 -16.2522 2 17 0 0.00 0.00 - yes Open
1238 62.94221917676568 -0.528143 -9.5401 5 14 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.