Ligand name: N-[3-[(3S)-1-azanyl-5-fluoranyl-3-methyl-4H-2,6-naphthyridin-3-yl]-4-fluoranyl-phenyl]-5-cyano-3-methyl-pyridine-2-carboxamide
PDB ligand accession: GUC
DrugBank: n/a
PubChem: 156022485
ChEMBL: n/a
InChI Key: UOHLPZVSOSMODJ-QHCPKHFHSA-N
SMILES: Cc1cc(cnc1C(=O)Nc2ccc(c(c2)C3(Cc4c(ccnc4F)C(=N3)N)C)F)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for GUC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_GUC	P56817	n/a