Ligand name: [(2~{R},3~{R},4~{S})-5-diazanyl-2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] dihydrogen phosphate
PDB ligand accession: 9C2
DrugBank: n/a
PubChem: 10756035
ChEMBL: n/a
InChI Key: ZPAONOPLWIBTOD-JJYYJPOSSA-N
SMILES: C(C(C(C(C(=O)NN)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 9C2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34948_9C2 P34948 n/a