Ligand name: ~{N}-methyl-4-(methylamino)pyridine-2-carboxamide
PDB ligand accession: OUW
DrugBank: n/a
PubChem: 43517738
ChEMBL: CHEMBL4593381
InChI Key: YKMVOSKHDGRIPD-UHFFFAOYSA-N
SMILES: CNc1ccnc(c1)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for OUW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_OUW Q96MU7 n/a