Ligand name: 2-hydroxy-6-methoxynaphthalene-1-carbaldehyde
PDB ligand accession: QMA
DrugBank: n/a
PubChem: 12583356
ChEMBL: n/a
InChI Key: OTNKCGQLSHSABI-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)ccc(c2C=O)O

ClassyFire chemical classification:

List of proteins that are targets for QMA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00522_QMA O00522 n/a