Ligand name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-3-[4-(2-quinoxalin-6-ylethynyl)phenyl]propan-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide
PDB ligand accession: 7TZ
DrugBank: n/a
PubChem: 168475475
ChEMBL: n/a
InChI Key: NWRUSGJCZMKYKB-PMERELPUSA-N
SMILES: CCNC(=O)C(Cc1ccc(cc1)C#Cc2ccc3c(c2)nccn3)NC(=O)c4ccc5c(c4)nc(c(n5)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ILR	Download	Experimental	e8ilrA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot