Ligand name: (1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE
PDB ligand accession: GD8
DrugBank: DB07821
PubChem: 46937095;46937096;49867026;
ChEMBL: n/a
InChI Key: QZUGWOMGKDLYKO-ZCFIWIBFSA-N
SMILES: CC(C(C)(C)C)OP(=O)C

ClassyFire chemical classification:

List of proteins that are targets for GD8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_GD8 P22303 n/a
2 P04058_GD8 P04058 n/a