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

List of proteins that are targets for EOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00408_EOJ	O00408	n/a