Ligand name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE
PDB ligand accession: R99
DrugBank: DB03573
PubChem: 5289258
ChEMBL: n/a
InChI Key: KVZMXOVSHIMGNA-CVEARBPZSA-N
SMILES: CC(C)CCNC(=O)C(CCc1ccccc1)NC(=O)C(CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03573

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBX1_R99 Q9UBX1 inhibitor
2 P25779_R99 P25779 inhibitor