Ligand name: (3R)-3-(4-bromophenyl)-3-[(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]propanoic acid
PDB ligand accession: RLU
DrugBank: n/a
PubChem: 164575907
ChEMBL: CHEMBL5441814
InChI Key: FSOPVDVKYHLXNE-GFCCVEGCSA-N
SMILES: c1cc(ccc1C(CC(=O)O)NC(=O)c2c3cc[nH]c3ncn2)Br
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
5SS9	Download	Experimental	e5ss9A1	Macro domain-like	LigPlot