Ligand name: N-methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine
PDB ligand accession: 4AS
DrugBank: n/a
PubChem: 4962631
ChEMBL: n/a
InChI Key: YFSZWZHEKIMAJJ-UHFFFAOYSA-N
SMILES: CNCc1nccn1C

ClassyFire chemical classification:

List of proteins that are targets for 4AS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_4AS P11838 n/a