Ligand name: 6-[[methyl(thiophen-3-ylmethyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M4Q
DrugBank: n/a
PubChem: 146018696
ChEMBL: n/a
InChI Key: MSXKBXFEBNYDJX-UHFFFAOYSA-N
SMILES: CN(Cc1ccsc1)CC2=NC(=O)NC(=O)C2

ClassyFire chemical classification:

List of proteins that are targets for M4Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_M4Q Q96MU7 n/a