Ligand name: (3S)-3-(4-bromophenyl)-3-[(6-fluoro-1H-benzimidazole-4-carbonyl)amino]propanoic acid
PDB ligand accession: RKU
DrugBank: n/a
PubChem: 164513329
ChEMBL: n/a
InChI Key: QCPOODMPJHYVRY-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C(CC(=O)O)NC(=O)c2cc(cc3c2nc[nH]3)F)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
5SS5	Download	Experimental	e5ss5A1	Macro domain-like	LigPlot