Ligand name: 8-oxidanylquinoline-2-carbaldehyde
PDB ligand accession: 8MJ
DrugBank: n/a
PubChem: 599342
ChEMBL: CHEMBL2321986
InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N
SMILES: c1cc2ccc(nc2c(c1)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for 8MJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q79FX8_8MJ Q79FX8 n/a