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 Q7BNC2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SKP Download Experimental e6skpA1
e6skpA2
e6skpB1
e6skpB2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot