Ligand name: N1-(2-hydroxyethyl)-2-methyl-1,2-propanediamine
PDB ligand accession: 9AK
DrugBank: n/a
PubChem: 226840
ChEMBL: n/a
InChI Key: OEDKOOAJXTXCQZ-UHFFFAOYSA-N
SMILES: CC(C)(CNCCO)N

ClassyFire chemical classification:

List of proteins that are targets for 9AK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBC3_9AK Q9UBC3 n/a