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

List of proteins that are targets for QVL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QVL	P0DTD1	n/a