Ligand name: (2R)-2-[(1-benzothiophen-2-ylcarbonyl)amino]-3-(3-methylphenyl)propyl phosphate
PDB ligand accession: J8Z
DrugBank: n/a
PubChem: 49867168
ChEMBL: n/a
InChI Key: VJUQXEZAYUVHJF-MRXNPFEDSA-L
SMILES: Cc1cccc(c1)CC(COP(=O)([O-])[O-])NC(=O)c2cc3ccccc3s2

ClassyFire chemical classification:

List of proteins that are targets for J8Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_J8Z Q13526 n/a