FAIRMol

OSA_Lib_81

Pose ID 50536 Compound 2691 Pose 680

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 8 Hydrophobic 7 π–π 0 Clashes 5 Severe clashes 0 ⚠ Hydrophobic exposure 45%
⚠️Partial hydrophobic solvent exposure
45% of hydrophobic surface appears solvent-exposed (15/33 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 33 Buried (contacted) 18 Exposed 15 LogP 2.52 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank54.465781541118496Score-25.9226
Inter norm-0.660854Intra norm-0.0213187
Top1000noExcludedno
Contacts17H-bonds8
Artifact reasongeometry warning; 16 clashes; 5 protein contact clashes
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;A:TYR94;B:ALA41;B:ARG113;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 overlap13Native recall0.93
Jaccard0.72RMSD-
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

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
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 Current
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 Open
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.