Ligand name: N,3-dimethyl-N-(1H-tetrazol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
PDB ligand accession: QVL
DrugBank: n/a
PubChem: 164513275
ChEMBL: n/a
InChI Key: CHQWAWHCQBTQEW-UHFFFAOYSA-N
SMILES: Cc1c[nH]c2c1cc(cn2)C(=O)N(C)c3[nH]nnn3
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
5SQU	Download	Experimental	e5squA1	Macro domain-like	LigPlot