Ligand name: 6-pyrrolidin-1-yl-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M1Z
DrugBank: n/a
PubChem: 146018693
ChEMBL: n/a
InChI Key: VVOJYMDKNPHWLV-UHFFFAOYSA-N
SMILES: C1CCN(C1)C2=NC(=O)NC(=O)C2

ClassyFire chemical classification:

List of proteins that are targets for M1Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_M1Z Q96MU7 n/a