Ligand name: (2S)-5,7-dihydroxy-9-methyl-2-(prop-1-en-2-yl)-1,2,3,4-tetrahydro-6H-benzo[7]annulen-6-one
PDB ligand accession: MNK
DrugBank: n/a
PubChem: 56669879
ChEMBL: CHEMBL1802031
InChI Key: XZCVMNQLRNHDOD-JTQLQIEISA-N
SMILES: CC1=C2CC(CCC2=C(C(=O)C(=C1)O)O)C(=C)C

ClassyFire chemical classification:

List of proteins that are targets for MNK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_MNK P03366 n/a