Ligand name: S-propylamine-L-cysteine
PDB ligand accession: BPE
DrugBank: DB04648
PubChem:
ChEMBL:
InChI Key:
SMILES: NCCCSC[C@H](N)CO

List of proteins that are targets for DB04648

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P05089_BPE	P05089	Arginase-1 (EC 3.5.3.1)	n/a