Ligand name: dicarbonimidic diamide
PDB ligand accession: C5J
DrugBank: n/a
PubChem: 7913
ChEMBL: CHEMBL1889026
InChI Key: OHJMTUPIZMNBFR-UHFFFAOYSA-N
SMILES: C(=O)(N)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for C5J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1M7F4_C5J Q1M7F4 n/a
2 H8ZKV9_C5J H8ZKV9 n/a
3 A0A2N6JFX7_C5J A0A2N6JFX7 n/a