Ligand name: (2R)-2-[(1-benzothiophen-2-ylcarbonyl)amino]-3-phenylpropyl phosphate
PDB ligand accession: J9Z
DrugBank: n/a
PubChem: 49867169
ChEMBL: n/a
InChI Key: SXNKHSLGMRZBAC-OAHLLOKOSA-L
SMILES: c1ccc(cc1)CC(COP(=O)([O-])[O-])NC(=O)c2cc3ccccc3s2

ClassyFire chemical classification:

List of proteins that are targets for J9Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_J9Z Q13526 n/a