Ligand name: 11-chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol
PDB ligand accession: 19E
DrugBank: n/a
PubChem: 49795062
ChEMBL: n/a
InChI Key: WGZZCINOMPRGRY-UHFFFAOYSA-N
SMILES: Cc1cnc(c2c1[nH]c3c2c4ccc(cc4cc3)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 19E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5U5J2_19E Q5U5J2 n/a