Ligand name: [2-(1H-indol-4-yl)-1H-imidazol-4-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: G8K
DrugBank: n/a
PubChem: 69038102
ChEMBL: CHEMBL4591755
InChI Key: WDMPGPZDSGODDF-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)c2c[nH]c(n2)c3cccc4c3cc[nH]4

ClassyFire chemical classification:

List of proteins that are targets for G8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A287AGU7_G8K A0A287AGU7 n/a
2 Q2XVP4_G8K Q2XVP4 n/a