Ligand name: (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl octadecanoate
PDB ligand accession: 8PE
DrugBank: n/a
PubChem: 447790;5287504;
ChEMBL: n/a
InChI Key: RFJQNULIDFTTLL-PGUFJCEWSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for 8PE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A6A5Q2H4_8PE A0A6A5Q2H4 n/a
2 P00163_8PE P00163 n/a
3 P00157_8PE P00157 n/a
4 P08525_8PE P08525 n/a
5 A0A0G3F5W7_8PE A0A0G3F5W7 n/a
6 A0A6A5PU80_8PE A0A6A5PU80 n/a
7 P13271_8PE P13271 n/a
8 Q8RNT4_8PE Q8RNT4 n/a
9 P00128_8PE P00128 n/a
10 P00129_8PE P00129 n/a