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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q08188

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OXX Download Experimental e8oxxA1
Cysteine proteinases-like
LigPlot