Ligand name: 3-(guanosine-5'-diphospho)-D-glycerate
PDB ligand accession: 6WI
DrugBank: n/a
PubChem: 146014781
ChEMBL: n/a
InChI Key: UBONPDGCIQEDRL-QWEIRQIHSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(=O)O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein E5ASS2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P97	Download	Experimental	e7p97AAA1 e7p97BBB1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot