Ligand name: (2E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoic acid
PDB ligand accession: V5O
DrugBank: n/a
PubChem: 10513684
ChEMBL: n/a
InChI Key: SMWOSZUZMNXRKC-VMPITWQZSA-N
SMILES: c1cc(ccc1C=CC(=O)O)N2CCCC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FMJ Download Experimental e7fmjB2
Immunoglobulin-like beta-sandwich
LigPlot