Ligand name: 2-azanyl-5-but-3-enyl-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5YT
DrugBank: n/a
PubChem: 168719751
ChEMBL: n/a
InChI Key: SVKPUZITXRBIOK-UHFFFAOYSA-N
SMILES: C=CCCc1c(nc(s1)N)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HXP	Download	Experimental	e8hxpA1 e8hxpB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot