Ligand name: N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE
PDB ligand accession: AHN
DrugBank: DB04622
PubChem: 69602
ChEMBL: CHEMBL1230893
InChI Key: XJWPISBUKWZALE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]cn1

ClassyFire chemical classification:

List of proteins that are targets for AHN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 R7KI85_AHN R7KI85 n/a
2 Q9NXS2_AHN Q9NXS2 n/a
3 P40161_AHN P40161 n/a
4 Q16769_AHN Q16769 n/a Ki(nM) = 1698.0