Ligand name: (2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal
PDB ligand accession: ISS
DrugBank: n/a
PubChem: 444594
ChEMBL: n/a
InChI Key: WWFGWBHKRFILGQ-HNQUOIGGSA-N
SMILES: C(CO)C(=O)CNC=CC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0C5C1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CG5 Download Experimental e3cg5A1
e3cg5A2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot