Ligand name: N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(pyridin-3-yl)-N-[4-(pyridin-2-yl)phenyl]acetamide
PDB ligand accession: MVR
DrugBank: n/a
PubChem: 156907171
ChEMBL: n/a
InChI Key: SMTCZNNYBUKPMF-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)CN(c2ccc(cc2)c3ccccn3)C(=O)Cc4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for MVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MVR	P0DTD1	n/a