Ligand name: METHYLLYCACONITINE
PDB ligand accession: MLK
DrugBank: n/a
PubChem: 5288811
ChEMBL: CHEMBL4454983
InChI Key: XLTANAWLDBYGFU-VTLKBQQISA-N
SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)c7ccccc7N8C(=O)CC(C8=O)C

ClassyFire chemical classification:

List of proteins that are targets for MLK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_MLK Q8WSF8 n/a
2 Q9UGM1_MLK Q9UGM1 n/a