Ligand name: [[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid
PDB ligand accession: 3R3
DrugBank: n/a
PubChem: 102006347
ChEMBL: n/a
InChI Key: FCRMTSGXHCKCEX-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(NP(=O)(O)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 3R3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13298_3R3 P13298 n/a