Ligand name: 4-chloro-5-methylbenzene-1,2-diamine
PDB ligand accession: 2CQ
DrugBank: n/a
PubChem: 2801468
ChEMBL: CHEMBL3237625
InChI Key: HOFKXNBVTNUDSH-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1Cl)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for 2CQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_2CQ	P15379	n/a
2	P27915_2CQ	P27915	n/a