Ligand name: 4-fluoro-3-{[(1H-indole-5-carbonyl)amino]methyl}benzoic acid
PDB ligand accession: RL9
DrugBank: n/a
PubChem: 164513331
ChEMBL: n/a
InChI Key: JKFYNJOLPXQHQS-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1C(=O)NCc3cc(ccc3F)C(=O)O
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
5SS7	Download	Experimental	e5ss7B1	Macro domain-like	LigPlot