Ligand name: 2-AMINO-6-OXOPIMELIC ACID
PDB ligand accession: 26P
DrugBank: n/a
PubChem: 194695
ChEMBL: n/a
InChI Key: UKCSFKLWNHUBDY-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56220

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TDT Download Experimental e3tdtA3
Single-stranded left-handed beta-helix
LigPlot