Ligand name: [2-(1H-indol-3-yl)-1H-imidazol-4-yl](8-methoxy-1,4-benzodioxin-6-yl)methanone
PDB ligand accession: G9K
DrugBank: n/a
PubChem: 134814244
ChEMBL: CHEMBL4175942
InChI Key: MUEAWGZGNIDGNE-UHFFFAOYSA-N
SMILES: COc1cc(cc2c1OC=CO2)C(=O)c3c[nH]c(n3)c4c[nH]c5c4cccc5

ClassyFire chemical classification:

List of proteins that are targets for G9K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_G9K Q2XVP4 n/a
2 A0A287AGU7_G9K A0A287AGU7 n/a