Ligand name: 1,3-dimethylurea
PDB ligand accession: MMU
DrugBank: n/a
PubChem: 7293
ChEMBL: CHEMBL1234380
InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N
SMILES: CNC(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for MMU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72CX3_MMU Q72CX3 n/a