Ligand name: (8~{S})-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-2-oxidanylidene-8-propyl-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
PDB ligand accession: R4I
DrugBank: n/a
PubChem: 166449483
ChEMBL: n/a
InChI Key: TVUOEVCKUGISBU-QFIPXVFZSA-N
SMILES: CCCC1CN(CC2=C1NC(=O)C(=C2c3ccc(cc3)C)C#N)CC(=O)N4CCc5c4cccc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O76083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BPY	Download	Experimental	e8bpyA1	PDEase-like	LigPlot