Ligand name: 4-[[1-[(2~{S},3~{S},5~{R})-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazol-4-yl]methoxy]benzenesulfonamide
PDB ligand accession: P75
DrugBank: n/a
PubChem: 155903118
ChEMBL: CHEMBL4638841
InChI Key: PKERXAQSXFSAIU-GVDBMIGSSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)n3cc(nn3)COc4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for P75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_P75 P00918 n/a