Ligand name: N-[4-[[3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]phenyl]methoxy]phenyl]-1-methyl-pyrazole-4-carboxamide
PDB ligand accession: L5C
DrugBank: n/a
PubChem: 134820907
ChEMBL: CHEMBL4170094
InChI Key: NPUWKDPBMLZNJM-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2cccc(c2)COc3ccc(cc3)NC(=O)c4cnn(c4)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for L5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_L5C	Q8IXJ6	n/a