Ligand name: 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE
PDB ligand accession: CG
DrugBank: n/a
PubChem: 9576789
ChEMBL: CHEMBL65789
InChI Key: CYPGNVSXMAUSJY-CXUHLZMHSA-N
SMILES: c1cc2c(c(c1)C(=N)N)CCC2=NNC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for CG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17707_CG P17707 n/a