Ligand name: 4-chloranyl-5~{H}-cyclohepta[b]indol-10-one
PDB ligand accession: MLW
DrugBank: n/a
PubChem: 145704692
ChEMBL: CHEMBL5186380
InChI Key: BBOUTVQTMMUARP-UHFFFAOYSA-N
SMILES: c1cc2c3c([nH]c2c(c1)Cl)C=CC=CC3=O

ClassyFire chemical classification:

List of proteins that are targets for MLW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_MLW Q13627 n/a