Ligand name: 4-[(1~{R})-2-(naphthalen-2-ylmethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
PDB ligand accession: 946
DrugBank: n/a
PubChem: 134828057
ChEMBL: n/a
InChI Key: KSDGEFPHPRYPCZ-IBGZPJMESA-N
SMILES: c1ccc2cc(ccc2c1)CNCC(c3ccc(c(c3)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 946

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00441_946 P00441 n/a