Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: IC5
DrugBank: n/a
PubChem: 444335;135460973;
ChEMBL: n/a
InChI Key: SBASPRRECYVBRF-KQYNXXCUSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for IC5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5V8X3_IC5 Q5V8X3 n/a