Ligand name: (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate
PDB ligand accession: 7PH
DrugBank: n/a
PubChem: 24779689
ChEMBL: n/a
InChI Key: UYOIGTVMJVHOSC-HHHXNRCGSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 7PH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07143_7PH P07143 n/a
2 Q9AEL8_7PH Q9AEL8 n/a
3 P22289_7PH P22289 n/a
4 Q8NNK2_7PH Q8NNK2 n/a
5 P83794_7PH P83794 n/a
6 P0A384_7PH P0A384 n/a
7 P83793_7PH P83793 n/a
8 P00163_7PH P00163 n/a
9 Q8YVQ2_7PH Q8YVQ2 n/a
10 P83791_7PH P83791 n/a
11 Q79VD7_7PH Q79VD7 n/a
12 Q93SX1_7PH Q93SX1 n/a
13 P83792_7PH P83792 n/a
14 A0A0G3F5W7_7PH A0A0G3F5W7 n/a
15 A0A6L0Z0I8_7PH A0A6L0Z0I8 n/a
16 A0A5B9RH60_7PH A0A5B9RH60 n/a
17 A0A5B9_7PH A0A5B9 n/a
18 P0A3Y1_7PH P0A3Y1 n/a
19 A0A6A5PX11_7PH A0A6A5PX11 n/a
20 Q93SX0_7PH Q93SX0 n/a
21 P61048_7PH P61048 n/a
22 Q93SW9_7PH Q93SW9 n/a
23 P08067_7PH P08067 n/a
24 P58246_7PH P58246 n/a