Ligand name: ACETYLAMINO-ACETIC ACID
PDB ligand accession: AAC
DrugBank: DB02713
PubChem: 10972
ChEMBL: CHEMBL289004
InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N
SMILES: CC(=O)NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AEX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AZ8 Download Experimental e5az8A4
Periplasmic binding protein-like II
LigPlot