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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AXR	Download	Experimental	e7axrA1	Bromodomain-like	LigPlot