Ligand name: (1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE
PDB ligand accession: 3PI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SEWBGVDZVBOXHU-DSHZNZJQSA-N
SMILES: CCCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC

ClassyFire chemical classification:

List of proteins that are targets for 3PI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13614_3PI Q13614 n/a