Ligand name: methyl L-phenylalaninate
PDB ligand accession: 0A9
DrugBank: DB06838
PubChem: 736234
ChEMBL: CHEMBL51969
InChI Key: VSDUZFOSJDMAFZ-VIFPVBQESA-N
SMILES: COC(=O)C(Cc1ccccc1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y38 Download Experimental e4y38A1
e4y38A2
cradle loop barrel
cradle loop barrel
LigPlot