Ligand name: 1-methyl-3-(N-methylcarbamimidoyl)urea
PDB ligand accession: XRG
DrugBank: n/a
PubChem: 20755737
ChEMBL: CHEMBL1236848
InChI Key: KGCIDHJBLPVUNN-UHFFFAOYSA-N
SMILES: [H]N=C(NC)NC(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for XRG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q873Y0_XRG Q873Y0 n/a
2 Q873X9_XRG Q873X9 n/a