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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O9V	Download	Experimental	e3o9vA1 e3o9vA2 e3o9vB1 e3o9vB2 e3o9vC1 e3o9vC2 e3o9vD1 e3o9vD2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot