Ligand name: 3-[(4-chlorophenyl)sulfanyl]propanoic acid
PDB ligand accession: 4YZ
DrugBank: n/a
PubChem: 237756
ChEMBL: n/a
InChI Key: JGJULSJGGIMHBK-UHFFFAOYSA-N
SMILES: c1cc(ccc1SCCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C9R Download Experimental e5c9rA1
TIM beta/alpha-barrel
LigPlot