Ligand name: (3S)-3-[(4-chlorophenyl)sulfanyl]butanoic acid
PDB ligand accession: MF9
DrugBank: n/a
PubChem: 7557327
ChEMBL: n/a
InChI Key: DSCJEDOCSCNYAI-ZETCQYMHSA-N
SMILES: CC(CC(=O)O)Sc1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FWE Download Experimental e7fweA1
Lipocalins/Streptavidin
LigPlot