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 B2FTM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6U0Z Download Experimental e6u0zA1
Metallo-hydrolase/oxidoreductase
LigPlot