Ligand name: 4-{2,5-dimethyl-1-[(2R)-tetrahydrofuran-2-ylmethyl]-1H-pyrrol-3-yl}-1,3-thiazol-2-amine
PDB ligand accession: S0J
DrugBank: n/a
PubChem: 2497363
ChEMBL: n/a
InChI Key: IUSOSUNODUAXAY-LLVKDONJSA-N
SMILES: Cc1cc(c(n1CC2CCCO2)C)c3csc(n3)N

ClassyFire chemical classification:

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

List of proteins that are targets for S0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S0J	P34913	n/a