Ligand name: 2-methoxyimino-5-(quinolin-6-ylmethyl)-1,3-thiazol-4-one
PDB ligand accession: QY2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MDVVXHGXULWASP-UHFFFAOYSA-N
SMILES: CON=C1NC(=O)C(=S1)Cc2ccc3c(c2)cccn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4Q	Download	Experimental	e7a4qA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot