Ligand name: 5,11-dimethyl-1-oxo-2,6-dihydro-1h-pyrido[4,3-b]carbazol-9-yl benzoate
PDB ligand accession: 22E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTDCOWKJENHJKG-NRFANRHFSA-N
SMILES: CC1=C2c3cc(ccc3N=C2C(=C4C1C(=O)NC=C4)C)OC(=O)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 22E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O54874_22E O54874 n/a