Ligand name: SERINE
PDB ligand accession: SER
DrugBank: DB00133
PubChem: 5951;6857581;
ChEMBL: CHEMBL11298
InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)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 P00929

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K0B	Download	Experimental	e7k0bA1	TIM beta/alpha-barrel	LigPlot
7KA1	Download	Experimental	e7ka1A1 e7ka1B1	TIM beta/alpha-barrel Rossmann-like	LigPlot
7K5A	Download	Experimental	e7k5aA1	TIM beta/alpha-barrel	LigPlot
1UBS	Download	Experimental	e1ubsA1	TIM beta/alpha-barrel	LigPlot
6D0V	Download	Experimental	e6d0vA1 e6d0vB2	TIM beta/alpha-barrel Rossmann-like	LigPlot
8B06	Download	Experimental	e8b06A1	TIM beta/alpha-barrel	LigPlot