Ligand name: METHYL L-LEUCINATE
PDB ligand accession: MLL
DrugBank: n/a
PubChem: 65105
ChEMBL: CHEMBL1229070
InChI Key: QVDXUKJJGUSGLS-LURJTMIESA-N
SMILES: CC(C)CC(C(=O)OC)N

ClassyFire chemical classification:

List of proteins that are targets for MLL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08188_MLL Q08188 n/a