Ligand name: ~{N}-(3-morpholin-4-ylpropyl)-4-(2~{H}-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
PDB ligand accession: CQT
DrugBank: n/a
PubChem: 135121925
ChEMBL: n/a
InChI Key: DTCDEBDILWHQER-UHFFFAOYSA-N
SMILES: c1cnc(cc1c2n[nH]nn2)C(=O)NCCCN3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for CQT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_CQT Q6B0I6 n/a