Ligand name: (3R)-1-[(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetyl]-3-methylpyrrolidine-3-carboxylic acid
PDB ligand accession: S63
DrugBank: n/a
PubChem: 164513231
ChEMBL: n/a
InChI Key: TVSPUBDQAPCPQX-OAHLLOKOSA-N
SMILES: CC1(CCN(C1)C(=O)Cc2c[nH]c3c2c(ccn3)Cl)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
5SPQ	Download	Experimental	e5spqA1	Macro domain-like	LigPlot