Ligand name: N~2~-(4-cyano-3-methyl-1,2-thiazol-5-yl)-N~2~-methylglycinamide
PDB ligand accession: LRF
DrugBank: n/a
PubChem: 121557884
ChEMBL: n/a
InChI Key: BCFQGXBWVPWHCV-UHFFFAOYSA-N
SMILES: Cc1c(c(sn1)N(C)CC(=O)N)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SMC	Download	Experimental	e5smcD2	Rossmann-like	LigPlot