Ligand name: (4P)-4-[(4M)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: QVC
DrugBank: n/a
PubChem: 155944029
ChEMBL: n/a
InChI Key: DUKMUYCXRFBQQS-UHFFFAOYSA-N
SMILES: Cc1nc(on1)c2ccnc(c2)c3ccnc4c3cc[nH]4
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
5SQS	Download	Experimental	e5sqsA1	Macro domain-like	LigPlot