Ligand name: ethyl 5-(1-methyl-1H-imidazol-5-yl)-1H-indole-2-carboxylate
PDB ligand accession: 4UE
DrugBank: n/a
PubChem: 56850408
ChEMBL: CHEMBL1939872
InChI Key: FOLNSFQIWULSJC-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2[nH]1)c3cncn3C

ClassyFire chemical classification:

List of proteins that are targets for 4UE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_4UE P45452 n/a