Ligand name: (2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
PDB ligand accession: DZY
DrugBank: n/a
PubChem: 2747583
ChEMBL: n/a
InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2KDX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KAN Download Experimental e4kanA2
e4kanB2
Rossmann-like
Rossmann-like
LigPlot