Ligand name: (2R,4S)-2-{(R)-carboxy[(phenylacetyl)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: PNK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1235368
InChI Key: HCYWNSXLUZRKJX-RWMBFGLXSA-N
SMILES: CC1(C(NC(S1)C(C(=O)O)NC(=O)Cc2ccccc2)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9L5C8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HUO Download Experimental e3huoB2
Profilin-like
LigPlot
3HVF Download Experimental e3hvfA1
e3hvfA2
e3hvfB1
e3hvfB2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot