Ligand name: 3-METHYLPHENYLALANINE
PDB ligand accession: APD
DrugBank: DB02685
PubChem: 2761494;6993635;
ChEMBL: CHEMBL1231013
InChI Key: JZRBSTONIYRNRI-VIFPVBQESA-N
SMILES: Cc1cccc(c1)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07858

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GMY Download Experimental e1gmyA1
e1gmyB1
e1gmyC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot