Ligand name: 4-acetyl-3-ethyl-N-(3-(3-(hydroxyamino)-3-oxopropyl)phenyl)-5-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: S7T
DrugBank: n/a
PubChem: 156612861
ChEMBL: CHEMBL5094765
InChI Key: JZECKTZTLWIBPJ-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cccc(c2)CCC(=O)NO)C)C(=O)C

List of proteins that are targets for S7T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_S7T	O60885	n/a