Ligand name: (3R,4S,5R)-3-(hydroxymethyl)-1,2-diazinane-4,5-diol
PDB ligand accession: AGK
DrugBank: n/a
PubChem: 10012059
ChEMBL: n/a
InChI Key: PPPMSBCQTLJPKM-WDCZJNDASA-N
SMILES: C1C(C(C(NN1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for AGK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54818_AGK P54818 n/a