Ligand name: [5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic acid
PDB ligand accession: 01T
DrugBank: n/a
PubChem: 11996845;72200279;
ChEMBL: CHEMBL1614722
InChI Key: HQVOROHHYWZJLD-UHFFFAOYSA-N
SMILES: CCc1c(c(c(c(n1)CC(C)(C)C)CN)c2ccc(cc2)C)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 01T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_01T	P27487	n/a