Ligand name: 4-chloranyl-~{N}-methyl-pyridine-2-carboxamide
PDB ligand accession: 7MU
DrugBank: n/a
PubChem: 1476814
ChEMBL: CHEMBL4163507
InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(ccn1)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 7MU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_7MU	Q9BRQ3	n/a
2	P18031_7MU	P18031	n/a
3	Q9UIF8_7MU	Q9UIF8	n/a
4	Q9UIF9_7MU	Q9UIF9	n/a