Ligand name: 1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
PDB ligand accession: 6PE
DrugBank: n/a
PubChem: 49866560
ChEMBL: n/a
InChI Key: PELYUHWUVHDSSU-OAHLLOKOSA-M
SMILES: CCCCCC(=O)OCC(COP(=O)([O-])OCCN)OC(=O)CCCCC

ClassyFire chemical classification:

List of proteins that are targets for 6PE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00125_6PE P00125 n/a
2 P07552_6PE P07552 n/a
3 Q02761_6PE Q02761 n/a
4 P00157_6PE P00157 n/a
5 A0A344Q9J3_6PE A0A344Q9J3 n/a
6 A0A0H3AG83_6PE A0A0H3AG83 n/a
7 P31800_6PE P31800 n/a
8 P13272_6PE P13272 n/a