Ligand name: N-acetyl-L-alanyl-N-[(1S,5R)-5-amino-1,5-dicarboxypentyl]-D-glutamine
PDB ligand accession: 3KS
DrugBank: n/a
PubChem: 90478333
ChEMBL: n/a
InChI Key: TWGWYWBHDIWICS-ZDDJMSTPSA-N
SMILES: CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)O)C(=O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B5ZAD9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WCN Download Experimental e4wcnA1
Phosphorylase/hydrolase-like
LigPlot