Ligand name: 12-(2-Cyanoethyl)-6,7,12,13-tetrahydro-13-methyl-5-oxo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
PDB ligand accession: 85X
DrugBank: DB17029
PubChem: 3501
ChEMBL: CHEMBL302449
InChI Key: VWVYILCFSYNJHF-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2c3c1c4c(c5ccccc5n4CCC#N)c6c3C(=O)NC6

ClassyFire chemical classification:

List of proteins that are targets for 85X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_85X P00533 n/a