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 P9WJY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F2L	Download	Experimental	e8f2lB1 e8f2lA1 e8f2lC1 e8f2lD1 e8f2lF1 e8f2lG1 e8f2lH1 e8f2lI1 e8f2lJ1 e8f2lK1 e8f2lL1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot