Ligand name: [(1r,3r)-3-{[(thieno[2,3-c]pyridine-5-carbonyl)amino]methyl}cyclobutyl]acetic acid
PDB ligand accession: RM6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BFCQGZXJYIJBQN-MGCOHNPYSA-N
SMILES: c1csc2c1cc(nc2)C(=O)NCC3CC(C3)CC(=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
5SSA	Download	Experimental	e5ssaA1	Macro domain-like	LigPlot