Ligand name: dirhodium (II) tetraacetate
PDB ligand accession: VVU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XPFNQDMGXDTTDF-UHFFFAOYSA-N
SMILES: CC1O[Rh+2]234OC(O[Rh+2]2(O1)(OC(O3)C)OC(O4)C)C

List of proteins that are targets for VVU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_VVU	P61823	n/a