Ligand name: 2-deoxy-6-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: D6G
DrugBank: n/a
PubChem: 449378
ChEMBL: n/a
InChI Key: UQJFZAAGZAYVKZ-ZXXMMSQZSA-N
SMILES: C1C(C(C(OC1O)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for D6G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_D6G P00489 n/a