Ligand name: 2-{2-[(6-fluoro-1H-benzimidazole-5-carbonyl)amino]ethyl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: RQI
DrugBank: n/a
PubChem: 164513342
ChEMBL: n/a
InChI Key: MWIHDBPJGZGAQB-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1nc[nH]2)F)C(=O)NCCc3nc(cs3)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
5SSJ	Download	Experimental	e5ssjA1	Macro domain-like	LigPlot