Ligand name: 9-hydroxy-5,11-dimethyl-4,6-dihydro-1H-pyrido[4,3-b]carbazol-1-one
PDB ligand accession: 1EL
DrugBank: n/a
PubChem: 49866419
ChEMBL: n/a
InChI Key: BYVREUYOPILHPU-UHFFFAOYSA-N
SMILES: Cc1c2c(c(c3c1[nH]c4c3cc(cc4)O)C)C(=O)N=CC2

ClassyFire chemical classification:

List of proteins that are targets for 1EL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5U5J2_1EL Q5U5J2 n/a