Ligand name: (2~{E},4~{E},6~{E},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{Z},24~{E},26~{E},28~{E})-23-methanoyl-31-methoxy-2,6,10,14,19,27,31-heptamethyl-dotriaconta-2,4,6,10,12,14,16,18,20,22,24,26,28-tridecaenoic acid
PDB ligand accession: V7N
DrugBank: n/a
PubChem: 162677698
ChEMBL: n/a
InChI Key: XLPMAXZHNMJTID-YBNWOPDJSA-N
SMILES: CC(=CC=CC(=CC=CC=C(C)C=CC=C(C=CC=C(C)C=CCC(C)(C)OC)C=O)C)CCC=C(C)C=CC=C(C)C(=O)O

List of proteins that are targets for V7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A143BHS7_V7N	A0A143BHS7	n/a
2	A0A143BHS8_V7N	A0A143BHS8	n/a