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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34948

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NW7 Download Experimental e5nw7A2
jelly-roll
LigPlot