Ligand name: L-HOMOSERINE
PDB ligand accession: HSE
DrugBank: DB04193
PubChem: 12647;6971022;
ChEMBL: CHEMBL11722
InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N
SMILES: C(CO)C(C(=O)O)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 Q5SL04

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A0U	Download	Experimental	e6a0uB1 e6a0uB2 e6a0uA1 e6a0uA2	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot
5XDF	Download	Experimental	e5xdfA1 e5xdfA2 e5xdfB1 e5xdfB2	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot
6A0T	Download	Experimental	e6a0tB1 e6a0tB2 e6a0tA1 e6a0tA2	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot
6A0S	Download	Experimental	e6a0sB1 e6a0sB2 e6a0sA1 e6a0sA2	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot