Ligand name: 1-[2-chloro-5-(2-methylpropoxy)phenyl]-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: EOY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HLCSPSNDQLWXBW-YAUPNFBRSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NC45CC6CC(C4)CC(C6)C5)c7cc(ccc7Cl)OCC(C)C
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
6C7G	Download	Experimental	e6c7gA1 e6c7gB1 e6c7gB1 e6c7gC1 e6c7gD1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot