Ligand name: 2-(diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]pyrimidine-5-carboxamide
PDB ligand accession: AH4
DrugBank: DB12376
PubChem: 53340666
ChEMBL: CHEMBL2364628
InChI Key: QGZYDVAGYRLSKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(c2ccccc2)c3ncc(cn3)C(=O)NCCCCCCC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for AH4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7YT55_AH4 A7YT55 n/a