Ligand name: L-ALA-GAMMA-D-GLU-MESO-DIAMINOPIMELIC ACID
PDB ligand accession: MHI
DrugBank: n/a
PubChem: 25203562
ChEMBL: CHEMBL1738838
InChI Key: FMNCPUGORYYCEM-QCLAVDOMSA-N
SMILES: CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)O)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O25708

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q6N Download Experimental e4q6nA2
Phosphorylase/hydrolase-like
LigPlot