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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SSG	Download	Experimental	e5ssgA1	Macro domain-like	LigPlot