Ligand name: 2-[methyl(pyridin-2-yl)amino]ethan-1-ol
PDB ligand accession: UUY
DrugBank: n/a
PubChem: 737420
ChEMBL: n/a
InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N
SMILES: CN(CCO)c1ccccn1

ClassyFire chemical classification:

List of proteins that are targets for UUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UUY Q8WWQ0 n/a