Ligand name: (4S)-3-(4-chlorobenzene-1-carbonyl)-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: PKD
DrugBank: n/a
PubChem: 40569046
ChEMBL: n/a
InChI Key: SUAAPVQQVPKSHG-SECBINFHSA-N
SMILES: c1cc(ccc1C(=O)N2CSCC2C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QTE Download Experimental e5qteA1
Terpenoid synthases
LigPlot