Ligand name: N-OMEGA-PROPYL-L-ARGININE
PDB ligand accession: 3AR
DrugBank: DB02644
PubChem: 5287494;22524581;36688234;
ChEMBL: n/a
InChI Key: AOMXURITGZJPKB-ZETCQYMHSA-O
SMILES: CCCNC(=[NH2+])NCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB02644

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_3AR P29476 n/a
2 P29475_3AR P29475 n/a
3 P35228_3AR P35228 n/a
4 P29477_3AR P29477 n/a