Ligand name: (2R)-1-(alpha-D-glucopyranosyloxy)-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
PDB ligand accession: MVV
DrugBank: n/a
PubChem: 146035905
ChEMBL: n/a
InChI Key: STIYDDOYHOERHV-JTDQAXPSSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC

List of proteins that are targets for MVV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0R4J090_MVV	A0A0R4J090	n/a