Ligand name: 2-[(5-BROMO-2-PYRIDYL)-METHYL-AMINO]ETHANOL
PDB ligand accession: 4VY
DrugBank: n/a
PubChem: 10657129
ChEMBL: n/a
InChI Key: FWDPWBASDJULOB-UHFFFAOYSA-N
SMILES: CN(CCO)c1ccc(cn1)Br

ClassyFire chemical classification:

List of proteins that are targets for 4VY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_4VY P34913 n/a