Ligand name: 2-[[2,6-bis(chloranyl)-3-phenylmethoxy-phenyl]amino]pyridine-3-carboxylic acid
PDB ligand accession: GH6
DrugBank: n/a
PubChem: 147034585
ChEMBL: n/a
InChI Key: AYGDOYFDJDUPSS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(c(c2Cl)Nc3c(cccn3)C(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for GH6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51788_GH6	P51788	n/a