Ligand name: O-DIAZOACETYL-L-SERINE
PDB ligand accession: AZS
DrugBank: n/a
PubChem: 460129;135445673;
ChEMBL: CHEMBL1095699
InChI Key: MZZGOOYMKKIOOX-VKHMYHEASA-N
SMILES: C(C(C(=O)O)N)OC(=O)C=[N+]=[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 P18956

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z8J	Download	Experimental	e2z8jA1 e2z8jB1 e2z8jC1 e2z8jD1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
2Z8I	Download	Experimental	e2z8iA1 e2z8iB1 e2z8iC1 e2z8iD1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot