Ligand name: Labradimil
PDB ligand accession: n/a
DrugBank: DB06549
InChI Key:
SMILES: COC1=CC=C(C[C@@H](CN[C@@H](CCCN=C(N)N)C(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=CS2)NC(=O)CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](N)CCCN=C(N)N)C=C1

List of proteins that are targets for DB06549

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P30411_DB06549	P30411	B2 bradykinin receptor	agonist