Ligand name: 5-hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-[(2-oxa-6-azaspiro[3.4]octan-6-yl)methyl]-1-benzofuran-3-carboxamide
PDB ligand accession: Z3J
DrugBank: n/a
PubChem: 162624744
ChEMBL: CHEMBL5079632
InChI Key: VXMQXQJRVCOGAY-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2c(ccc(c2CN3CCC4(C3)COC4)O)oc1c5ccc(cc5)O

List of proteins that are targets for Z3J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6X8D2_Z3J I6X8D2 n/a