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

ClassyFire chemical classification:

List of proteins that are targets for 6WI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E5ASS2_6WI E5ASS2 n/a