Ligand name: 2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one
PDB ligand accession: C9J
DrugBank: n/a
PubChem: 131953495
ChEMBL: CHEMBL4160035
InChI Key: VGLQAFZICPSJRO-UHFFFAOYSA-N
SMILES: CN1C=Cc2ccc(nc2C1=O)c3cn(nn3)c4ccc(c(c4)F)O

ClassyFire chemical classification:

List of proteins that are targets for C9J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_C9J P14174 n/a