Ligand name: 4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-3-oxopropyl]amino}benzenesulfonamide
PDB ligand accession: KR5
DrugBank: n/a
PubChem: 86278564
ChEMBL: n/a
InChI Key: SQGUOOCGLKRFBU-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C(=O)CCNc2ccc(cc2)S(=O)(=O)N)C

ClassyFire chemical classification:

List of proteins that are targets for KR5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_KR5 P00918 n/a