Ligand name: (2~{S})-2-azanyl-~{N}-[3-[3-(dimethylsulfamoyl)phenyl]-2~{H}-indazol-5-yl]propanamide
PDB ligand accession: UO2
DrugBank: n/a
PubChem: 155883049
ChEMBL: n/a
InChI Key: HKVYLIVZRUYPKC-NSHDSACASA-N
SMILES: CC(C(=O)Nc1ccc2c(c1)c([nH]n2)c3cccc(c3)S(=O)(=O)N(C)C)N

ClassyFire chemical classification:

List of proteins that are targets for UO2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96LA8_UO2 Q96LA8 n/a