Ligand name: [(2~{S})-3-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-(12-methyltridecanoyloxy)propyl] 12-methyltridecanoate
PDB ligand accession: V7B
DrugBank: n/a
PubChem: 162639698
ChEMBL: n/a
InChI Key: FZSILUNLAKMVHD-KBRRZRKCSA-N
SMILES: CC(C)CCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)OC(=O)CCCCCCCCCCC(C)C

List of proteins that are targets for V7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A143BJ28_V7B	A0A143BJ28	n/a
2	A0A143BHR2_V7B	A0A143BHR2	n/a
3	A0A143BHS7_V7B	A0A143BHS7	n/a