Ligand name: 5-(aminomethyl)-2-methyl-4-(4-methylphenyl)-6-(2-methylpropyl)pyridine-3-carboxic acid
PDB ligand accession: 10T
DrugBank: n/a
PubChem: 11220682;72200281;
ChEMBL: CHEMBL1614729
InChI Key: NOAXOYPKZRNSHN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c(c(nc(c2C(=O)O)C)CC(C)C)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 10T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_10T	P27487	n/a