Ligand name: (2R,3S)-1-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-sulfonyl)-2-methylpiperidine-3-carboxylic acid
PDB ligand accession: QUC
DrugBank: n/a
PubChem: 164513273
ChEMBL: n/a
InChI Key: USMKACAPCCXDJA-SCZZXKLOSA-N
SMILES: CC1C(CCCN1S(=O)(=O)c2c[nH]c3c2cc(cn3)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
5SQR	Download	Experimental	e5sqrA1	Macro domain-like	LigPlot