Ligand name: (1S,8E)-1-{[(2S)-1-hydroxy-3-{[(1S)-1-hydroxypentadecyl]oxy}propan-2-yl]oxy}heptadec-8-en-1-ol
PDB ligand accession: 2WA
DrugBank: n/a
PubChem: 137348090
ChEMBL: n/a
InChI Key: YLBOKUFLARRKAJ-FAMWHJLKSA-N
SMILES: CCCCCCCCCCCCCCC(O)OCC(CO)OC(CCCCCCC=CCCCCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for 2WA

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q57038_2WA Q57038 Cytochrome b6 n/a
2 P58246_2WA P58246 Cytochrome b6-f complex n/a
3 P0A3Y1_2WA P0A3Y1 Cytochrome b6-f complex n/a
4 P27589_2WA P27589 Cytochrome b6-f complex n/a
5 P0A384_2WA P0A384 Cytochrome b6 n/a
6 Q93SX1_2WA Q93SX1 Cytochrome b6-f complex n/a
7 P74149_2WA P74149 Cytochrome b6-f complex n/a
8 P74810_2WA P74810 Cytochrome b6-f complex n/a