Ligand name: (2~{R})-2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]-5-methyl-phenyl]methylamino]-3-oxidanyl-propanoic acid
PDB ligand accession: 8YZ
DrugBank: n/a
PubChem: 131839624
ChEMBL: CHEMBL4084368
InChI Key: UWNXGZKSIKQKAH-SSEXGKCCSA-N
SMILES: Cc1cc(c(cc1OCc2cccc(c2C)c3ccc4c(c3)OCCO4)OCc5cccc(c5)C#N)CNC(CO)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8YZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NZQ7_8YZ Q9NZQ7 n/a