Ligand name: ~{N}-ethyl-4-[(3~{S})-3-methylmorpholin-4-yl]-1~{H}-pyrrolo[2,3-b]pyridine-2-carboxamide
PDB ligand accession: 8XT
DrugBank: n/a
PubChem: 129012086
ChEMBL: CHEMBL4096813
InChI Key: RPMGXDCRCWWCRY-JTQLQIEISA-N
SMILES: CCNC(=O)c1cc2c(ccnc2[nH]1)N3CCOCC3C

ClassyFire chemical classification:

List of proteins that are targets for 8XT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_8XT P36639 n/a