Ligand name: 1-(2-chlorophenyl)-4-methyl-N-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl][1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: EOJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VBASCDWTSVURPU-HYVKCOOLSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NC45CC6CC(C4)CC(C6)C5)c7ccccc7Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C7D	Download	Experimental	e6c7dA1 e6c7dB1 e6c7dB1 e6c7dC1 e6c7dD1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot