Ligand name: (2S,4R)-2-(thiophen-2-yl)thiazolidine-4-carboxylic acid
PDB ligand accession: V7W
DrugBank: n/a
PubChem: 686595;6921419;
ChEMBL: n/a
InChI Key: ZUDFHYZUQCNUJF-FSPLSTOPSA-N
SMILES: c1cc(sc1)C2NC(CS2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G3XDA2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OC0 Download Experimental e7oc0A1
e7oc0A2
e7oc0B1
e7oc0B2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot