Ligand name: 2,6-DIAMINOPIMELIC ACID
PDB ligand accession: API
DrugBank: DB03590
PubChem: 99290;1549101;
ChEMBL: CHEMBL415306
InChI Key: GMKMEZVLHJARHF-SYDPRGILSA-N
SMILES: C(CC(C(=O)O)N)CC(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 Q6RYW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TD4	Download	Experimental	e3td4A1 e3td4E1 e3td4B1 e3td4C1 e3td4D1 e3td4E1 e3td4F1 e3td4G1 e3td4H1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot
4G88	Download	Experimental	e4g88A1 e4g88E1 e4g88B1 e4g88C1 e4g88D1 e4g88E1 e4g88F1 e4g88G1 e4g88H1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot