Ligand name: O-benzyl-N-methyl-L-tyrosinamide
PDB ligand accession: MS7
DrugBank: n/a
PubChem: 14505567
ChEMBL: n/a
InChI Key: ZMTWQALRHGTUHL-INIZCTEOSA-N
SMILES: CNC(=O)C(Cc1ccc(cc1)OCc2ccccc2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00520

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MSS	Download	Experimental	e3mssA1 e3mssB1 e3mssC1 e3mssD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot