Ligand name: N-(diaminomethylidene)urea
PDB ligand accession: 9U1
DrugBank: n/a
PubChem: 8859;135566122;
ChEMBL: n/a
InChI Key: SQSPRWMERUQXNE-UHFFFAOYSA-N
SMILES: C(=NC(=O)N)(N)N

ClassyFire chemical classification:

List of proteins that are targets for 9U1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U2EQ00_9U1 U2EQ00 n/a