Ligand name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-5-carboxamide
PDB ligand accession: O2M
DrugBank: n/a
PubChem: 45830775
ChEMBL: CHEMBL4514793
InChI Key: URRZFISTFWQMHO-UHFFFAOYSA-N
SMILES: Cc1csc(n1)CNC(=O)c2ccn[nH]2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
5SKY	Download	Experimental	e5skyD1	Ribonuclease H-like	LigPlot