Ligand name: (2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-1,2-BENZISOXAZOL-6-YL)OXY]ACETATE
PDB ligand accession: C01
DrugBank: n/a
PubChem: 11840928
ChEMBL: n/a
InChI Key: RYNHNIDEKCRWHJ-QFIPXVFZSA-M
SMILES: CCCc1cc2c(c(c1OC(c3ccc(cc3)C(C)C)C(=O)[O-])CCC)ON(C2=O)C

ClassyFire chemical classification:

List of proteins that are targets for C01

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_C01 P37231 n/a