Ligand name: 2-amino-N-methylpyridine-3-carboxamide
PDB ligand accession: 8UD
DrugBank: n/a
PubChem: 20585326
ChEMBL: n/a
InChI Key: KOAUKLIDSVHLCP-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccnc1N

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 8UD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8UD	O95696	n/a