Ligand name: 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID
PDB ligand accession: AHE
DrugBank: DB04153
PubChem: 447123
ChEMBL: n/a
InChI Key: PIUSLWSYOYFRFR-BQBZGAKWSA-N
SMILES: C(CC(=O)NC(CSCO)C(=O)NCC(=O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16152

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BHM Download Experimental e3bhmA1
Rossmann-like
LigPlot