Ligand name: (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: HJ3
DrugBank: n/a
PubChem: 49867112
ChEMBL: n/a
InChI Key: AEEFBHZTXIEBJN-BSJXLVFVSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)N)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AEB2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BEB Download Experimental e3bebA2
e3bebA3
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot