Ligand name: {2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-8-oxo-1,7-naphthyridin-7(8H)-yl}acetic acid
PDB ligand accession: C9Y
DrugBank: n/a
PubChem: 137349074
ChEMBL: CHEMBL4170679
InChI Key: JIHPTULEFOYNCY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1n2cc(nn2)c3ccc4c(n3)C(=O)N(C=C4)CC(=O)O)F)O

ClassyFire chemical classification:

List of proteins that are targets for C9Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_C9Y P14174 n/a