Ligand name: 2-[(quinolin-7-yloxy)methyl]quinoline
PDB ligand accession: 2ZT
DrugBank: n/a
PubChem: 73659152
ChEMBL: CHEMBL4583461
InChI Key: XVPLFTQUQMWPKC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)COc3ccc4cccnc4c3

ClassyFire chemical classification:

List of proteins that are targets for 2ZT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_2ZT Q9Y233 n/a