Ligand name: 2-azanyl-5-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 4YJ
DrugBank: n/a
PubChem: 168719747
ChEMBL: n/a
InChI Key: MZAIVCKQPLCXJF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cc2c(nc(s2)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
8HX5	Download	Experimental	e8hx5A1 e8hx5B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot