Ligand name: 2N-methyl-4N-(4-oxidanylcyclohexyl)-5-[(1S)-1-phenylethyl]furan-2,4-dicarboxamide
PDB ligand accession: V9K
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4865767
InChI Key: BRAMSTZRKUJRKS-BPUTZDHNSA-N
SMILES: CC(c1ccccc1)c2c(cc(o2)C(=O)NC)C(=O)NC3CCC(CC3)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OE6	Download	Experimental	e7oe6AAA1	Bromodomain-like	LigPlot