Ligand name: 4-[2-[[(2~{R})-2-phenylpropyl]amino]ethyl]benzene-1,2-diol
PDB ligand accession: KCZ
DrugBank: n/a
PubChem: 139209099
ChEMBL: n/a
InChI Key: NXTJHSKVIAFFNX-ZDUSSCGKSA-N
SMILES: CC(CNCCc1ccc(c(c1)O)O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for KCZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q67A25_KCZ Q67A25 n/a