Ligand name: 1-[(4-chloranyl-2-methyl-phenyl)methyl]-3-(7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.1^{2,6}.0^{17,20}]docosa-1(20),2(22),3,5,14(21),15,18-heptaen-5-yl)urea
PDB ligand accession: DJ8
DrugBank: n/a
PubChem: 162421353
ChEMBL: n/a
InChI Key: SMEVONJPJBGLLE-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1CNC(=O)Nc2ccc-3cc2OCCOCCNc4ccn5c(c3cn5)n4)Cl

List of proteins that are targets for DJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94804_DJ8	O94804	n/a