Ligand name: 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
PDB ligand accession: ALP
DrugBank: n/a
PubChem: 448697
ChEMBL: n/a
InChI Key: NVIIKEPLEZSMNU-NGJCXOISSA-N
SMILES: CC1(C(NC(S1)C(CO)C(=O)O)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for ALP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2TR58_ALP Q2TR58 n/a
2 P62593_ALP P62593 n/a