Ligand name: 2-azanyl-5-(2-methylpropyl)-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5IY
DrugBank: n/a
PubChem: 71308099
ChEMBL: n/a
InChI Key: BDBZLWWAHLRGEV-UHFFFAOYSA-N
SMILES: CC(C)Cc1c(nc(s1)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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
8HXO Download Experimental e8hxoA1
e8hxoB1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot