Ligand name: 3-{[4-(cyclopropylcarbamamido)benzamido]methyl}-1-benzothiophene-2-carboxylic acid
PDB ligand accession: QMF
DrugBank: n/a
PubChem: 164513248
ChEMBL: n/a
InChI Key: QEXGILIVIRXXHM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(s2)C(=O)O)CNC(=O)c3ccc(cc3)NC(=O)NC4CC4
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
5SQ8	Download	Experimental	e5sq8A1	Macro domain-like	LigPlot