Ligand name: (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID
PDB ligand accession: L4C
DrugBank: n/a
PubChem: 14164528
ChEMBL: n/a
InChI Key: ULEFFWARYSNNRF-NYYVKIQXSA-N
SMILES: CC(=O)NC(CON=C(CCC(=O)O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O70038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JE5 Download Experimental e2je5A1
e2je5A3
e2je5B1
e2je5B3
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot