Ligand name: Ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate
PDB ligand accession: C9E
DrugBank: n/a
PubChem: 56773892
ChEMBL: CHEMBL4087054
InChI Key: CKCBQXQNAUHBDX-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccnc2c1cc[nH]2

ClassyFire chemical classification:

List of proteins that are targets for C9E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_C9E P36639 n/a