Ligand name: (2R,4S)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[(2-{[(Z)-iminomethyl]amino}ethyl)sulfanyl]-3,4-dihydro-2H-pyrrole-5-ca rboxylic acid
PDB ligand accession: HIW
DrugBank: n/a
PubChem: 76968691
ChEMBL: n/a
InChI Key: GGEWNUMDSNUHAH-LURQLKTLSA-N
SMILES: CC(C(C1CC(C(=N1)C(=O)O)SCCNC=N)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A482LRD5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PK0 Download Experimental e6pk0A1
e6pk0A2
e6pk0C1
e6pk0C2
e6pk0B1
e6pk0B2
e6pk0C1
e6pk0C2
e6pk0D1
e6pk0D2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot