Ligand name: (2S)-1,3-thiazolidine-2-carboxylic acid
PDB ligand accession: T2C
DrugBank: n/a
PubChem: 6998901;6998902;
ChEMBL: CHEMBL3786701
InChI Key: ULSZVNJBVJWEJE-VKHMYHEASA-N
SMILES: C1CSC(N1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F7X6I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UFP Download Experimental e6ufpA5
e6ufpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6VZ9 Download Experimental e6vz9A4
e6vz9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot