Ligand name: 4-({N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)benzamido}methyl)-3-fluoro-N-hydroxybenzamide
PDB ligand accession: M0I
DrugBank: n/a
PubChem: 165430653
ChEMBL: CHEMBL5187433
InChI Key: GBIQEYYBFBGNOZ-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(=O)N(Cc2ccc(cc2F)C(=O)NO)CC(=O)NCc3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U8Z	Download	Experimental	e7u8zA1 e7u8zB1 e7u8zC1 e7u8zD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot