Ligand name: (3R)-3-(2H-1,3-benzodioxol-5-yl)-3-[(2R)-3-(furan-2-yl)-2-methylpropanamido]propanoic acid
PDB ligand accession: RPU
DrugBank: n/a
PubChem: 164513339
ChEMBL: n/a
InChI Key: UYBDWJKXHXPRQV-BXUZGUMPSA-N
SMILES: CC(Cc1ccco1)C(=O)NC(CC(=O)O)c2ccc3c(c2)OCO3

List of proteins that are targets for RPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RPU	P0DTD1	n/a