Ligand name: (5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid
PDB ligand accession: IM2
DrugBank: n/a
PubChem: 5288621
ChEMBL: n/a
InChI Key: UACUABDJLSUFFC-IWSPIJDZSA-N
SMILES: CC(C(C=O)C1CC(=C(N1)C(=O)O)SCCNC=N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39045

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BEN Download Experimental e4benA2
e4benA3
e4benA4
e4benB2
e4benB3
e4benB4
e4benC2
e4benC3
e4benC4
e4benD2
e4benD3
e4benD4
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
LigPlot