Ligand name: [5-(2,4-dimethyl-1,3-thiazol-5-yl)-1H-pyrazol-3-yl]methanamine
PDB ligand accession: O01
DrugBank: n/a
PubChem: 121595996
ChEMBL: n/a
InChI Key: IPDYKGULJOZYNW-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc([nH]n2)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for O01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_O01	P22734	n/a