Ligand name: O3-methyl O5-(2-methylpropyl) 2,6-dimethyl-4-[2-(oxidanylamino)phenyl]pyridine-3,5-dicarboxylate
PDB ligand accession: H8L
DrugBank: n/a
PubChem: 155923699
ChEMBL: n/a
InChI Key: NBZLNKDNEUDWLT-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(n1)C)C(=O)OCC(C)C)c2ccccc2NO)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for H8L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6SZW1_H8L	Q6SZW1	n/a