Ligand name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-pentyl-pyrrolo[2,3-b]pyridine-4-carboxamide
PDB ligand accession: N1K
DrugBank: n/a
PubChem: 168665412
ChEMBL: n/a
InChI Key: RKQQAUKWARWVAN-UHFFFAOYSA-N
SMILES: CCCCCn1ccc2c1nccc2C(=O)Nc3nnnn3C

List of proteins that are targets for N1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_N1K	P93836	n/a