Ligand name: [6-azanyl-5-(2,6-dimethyl-3-oxidanyl-phenyl)-2,3-dimethyl-pyrrolo[2,3-b]pyrazin-7-yl]-(6,7-dihydro-4~{H}-pyrazolo[1,5-a]pyrazin-5-yl)methanone
PDB ligand accession: W9X
DrugBank: n/a
PubChem: 169410465
ChEMBL: n/a
InChI Key: BGGQMRVFAYRPSL-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1n2c(c(c3c2nc(c(n3)C)C)C(=O)N4CCn5c(ccn5)C4)N)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99640

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8WJY	Download	Experimental	e8wjyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot