Ligand name: ethyl 5-pyridin-4-yl-1~{H}-indole-2-carboxylate
PDB ligand accession: DQE
DrugBank: n/a
PubChem: 56850272
ChEMBL: CHEMBL1939870
InChI Key: HESNUJSXTQZPIZ-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2[nH]1)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for DQE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPP1_DQE P9WPP1 n/a
2 P9WPL5_DQE P9WPL5 n/a