Ligand name: (2~{R},4~{R})-2,5,5-trimethyl-1,3-thiazolidine-2,4-dicarboxylic acid
PDB ligand accession: 5ZZ
DrugBank: n/a
PubChem: 118987020
ChEMBL: n/a
InChI Key: VYZKCSMVPAWSBH-SPGJFGJESA-N
SMILES: CC1(C(NC(S1)(C)C(=O)O)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 5ZZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X0Z6_5ZZ Q9X0Z6 n/a