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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O94804

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QGP	Download	Experimental	e7qgpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot