Ligand name: 1-[3-(hexyloxy)benzyl]-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylic acid
PDB ligand accession: ZYL
DrugBank: n/a
PubChem: 57336498
ChEMBL: CHEMBL2063256
InChI Key: IEFKPWNGVIDYEA-UHFFFAOYSA-N
SMILES: CCCCCCOc1cccc(c1)CN2C=CC(=C(C2=O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZYL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A9JQL9_ZYL A9JQL9 n/a