Ligand name: (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide
PDB ligand accession: AGE
DrugBank: DB07350
PubChem: 10379137
ChEMBL: CHEMBL12760
InChI Key: UFQOXIMRSMFQRI-BQYQJAHWSA-N
SMILES: Cn1cc(cc1C=CC(=O)NO)C(=O)Cc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for AGE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BY41_AGE Q9BY41 n/a