Ligand name: 4-methylbenzene-1,2-diamine
PDB ligand accession: 9AY
DrugBank: n/a
PubChem: 10332
ChEMBL: CHEMBL1319452
InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)N)N

ClassyFire chemical classification:

List of proteins that are targets for 9AY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72863_9AY Q72863 n/a