Ligand name: 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one
PDB ligand accession: K2C
DrugBank: DB08036
PubChem: 3815
ChEMBL: CHEMBL16958
InChI Key: MEXUTNIFSHFQRG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6[nH]c5c3[nH]2)C(=O)NC4

ClassyFire chemical classification:

List of proteins that are targets for K2C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8KI25_K2C Q8KI25 n/a