Ligand name: 3-methyl-2-[[(3R,5R)-1-methyl-5-phenyl-piperidin-3-yl]amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
PDB ligand accession: JC3
DrugBank: n/a
PubChem: 156619932
ChEMBL: CHEMBL4846718
InChI Key: PUACXQJMNIDQMB-JKSUJKDBSA-N
SMILES: CN1CC(CC(C1)NC2=NC3=C(CCC3)C(=O)N2C)c4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q12830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DN4	Download	Experimental	e7dn4A1 e7dn4B1 e7dn4C1 e7dn4B1 e7dn4D1 e7dn4A1 e7dn4E1 e7dn4F1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot