Ligand name: 5-amino-3-(methylsulfanyl)-1H-pyrazole-1,4-dicarboxamide
PDB ligand accession: 63L
DrugBank: n/a
PubChem: 119081690
ChEMBL: CHEMBL3814512
InChI Key: TUVCBRIDRHWVLF-UHFFFAOYSA-N
SMILES: CSc1c(c(n(n1)C(=O)N)N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 63L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_63L O15530 n/a