Ligand name: 3N-methyl-5N-(4-oxidanylcyclohexyl)-1-[(1S)-1-phenylethyl]pyrazole-3,5-dicarboxamide
PDB ligand accession: V9H
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4854042
InChI Key: LEXSRVMWXAFLMV-BPUTZDHNSA-N
SMILES: CC(c1ccccc1)n2c(cc(n2)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
7OE5	Download	Experimental	e7oe5AAA1	Bromodomain-like	LigPlot