Ligand name: [2-(1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: KUM
DrugBank: DB16462
PubChem: 53379371
ChEMBL: CHEMBL2163631
InChI Key: WQGVHOVEXMOLOK-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)c2cnc([nH]2)c3c[nH]c4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for KUM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_KUM Q2XVP4 n/a
2 A0A287AGU7_KUM A0A287AGU7 n/a