Ligand name: (5~{Z})-2-[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-(4-oxidanylbutylidene)-2~{H}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: QZH
DrugBank: n/a
PubChem: 10870403
ChEMBL: n/a
InChI Key: BOALIGCXNFYTIN-MSZSNGJQSA-N
SMILES: CC(C(C1N=C(C(=CCCCO)S1)C(=O)O)C(=O)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
7A5Z Download Experimental e7a5zA1
Metallo-hydrolase/oxidoreductase
LigPlot
7A60 Download Experimental e7a60A1
e7a60B1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot