Ligand name: N-[(R)-hydroxy(methyl)phosphoryl]-D-glutamic acid
PDB ligand accession: G01
DrugBank: n/a
PubChem: 11558354
ChEMBL: CHEMBL1232884
InChI Key: XVXVUGZUKCQIOK-SCSAIBSYSA-N
SMILES: CP(=O)(NC(CCC(=O)O)C(=O)O)O
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 Q7WHC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GIQ	Download	Experimental	e3giqA2 e3giqB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot