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

ClassyFire chemical classification:

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

List of proteins that are targets for O2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O2M	P0DTD1	n/a