Ligand name: 2-azanyl-5-[(4-but-3-enoxyphenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5I6
DrugBank: n/a
PubChem: 168719750
ChEMBL: n/a
InChI Key: ALYKRFVTKKHDOO-UHFFFAOYSA-N
SMILES: C=CCCOc1ccc(cc1)Cc2c(nc(s2)N)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9RMI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HXN	Download	Experimental	e8hxnA1	Metallo-hydrolase/oxidoreductase	LigPlot