Ligand name: 2-azanyl-5-[(4-propylphenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 51I
DrugBank: n/a
PubChem: 168719748
ChEMBL: n/a
InChI Key: SYFGCASYKCRAIZ-UHFFFAOYSA-N
SMILES: CCCc1ccc(cc1)Cc2c(nc(s2)N)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P52700

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HXE	Download	Experimental	e8hxeA1 e8hxeB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot