Ligand name: (3S)-1-[4-(cyclopropylcarbamamido)benzoyl]-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
PDB ligand accession: RWC
DrugBank: n/a
PubChem: 164513212
ChEMBL: n/a
InChI Key: AOHBVEDXTIZALI-HNNXBMFYSA-N
SMILES: c1ccc2c(c1)CC(CN2C(=O)c3ccc(cc3)NC(=O)NC4CC4)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
5SP9	Download	Experimental	e5sp9B1	Macro domain-like	LigPlot