Ligand name: (2~{R})-1-[(2~{S})-2-(phenylmethyl)-3-sulfanyl-propanoyl]piperidine-2-carboxylic acid
PDB ligand accession: 9NK
DrugBank: n/a
PubChem: 134163554
ChEMBL: n/a
InChI Key: BUVJKPXAJVVXFT-ZIAGYGMSSA-N
SMILES: c1ccc(cc1)CC(CS)C(=O)N2CCCCC2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A173FE28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O7N Download Experimental e5o7nA1
e5o7nB1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot