Ligand name: (3S,4R)-1-acetyl-4-phenylpyrrolidine-3-carboxylic acid
PDB ligand accession: VXG
DrugBank: n/a
PubChem: 155387694
ChEMBL: n/a
InChI Key: UJHLINFGICYWPQ-NWDGAFQWSA-N
SMILES: CC(=O)N1CC(C(C1)C(=O)O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RMM Download Experimental e5rmmB2
e5rmmB6
P-loop domains-like
cradle loop barrel
LigPlot