Ligand name: (3S,14R,16S)-16-[(1R)-1-hydroxy-2-{[3-(1-methylethyl)benzyl]amino}ethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5- dione
PDB ligand accession: BAV
DrugBank: n/a
PubChem: 25163982
ChEMBL: CHEMBL564010
InChI Key: LHBBUGLYVFZUTH-GXVHRJHYSA-N
SMILES: CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNCc2cccc(c2)C(C)C)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for BAV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_BAV P56817 n/a