Ligand name: (5R)-7-(4-hydroxyphenyl)-1,8-dithia-3-azaspiro[4.5]dec-6-ene-2,4-dione
PDB ligand accession: W9K
DrugBank: n/a
PubChem: 168300884
ChEMBL: n/a
InChI Key: VJAVMIFSWYAVBZ-CYBMUJFWSA-N
SMILES: c1cc(ccc1C2=CC3(CCS2)C(=O)NC(=O)S3)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FYS Download Experimental e7fysA1
Lipocalins/Streptavidin
LigPlot