Ligand name: 2-[(4-chlorophenyl)methyl]-5-methoxy-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one
PDB ligand accession: 2OI
DrugBank: n/a
PubChem: 163321745
ChEMBL: n/a
InChI Key: BBDGBXJCUOGYNT-UHFFFAOYSA-N
SMILES: COc1ccc2c3c1[nH]c(c3CCNC2=O)Cc4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FAQ	Download	Experimental	e7faqA1	PDEase-like	LigPlot