Ligand name: (1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
PDB ligand accession: HOQ
DrugBank: n/a
PubChem: 446625
ChEMBL: n/a
InChI Key: MAATUKZAHQWKEG-LYFYHCNISA-N
SMILES: CC1(C(NC(S1)C(C(=O)O)C(C)(C)O)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for HOQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14489_HOQ P14489 n/a