Ligand name: (S)-2-AMINO-3-(3-HYDROXY-5-TERT-BUTYLISOTHIAZOL-4-YL) PROPRIONIC ACID
PDB ligand accession: U1K
DrugBank: DB04798
PubChem: 5289517;5289518;
ChEMBL: CHEMBL29024
InChI Key: FHWOAQCPEFTDOQ-LURJTMIESA-N
SMILES: CC(C)(C)c1c(c(ns1)[O-])CC(C(=O)O)[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for U1K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42262_U1K P42262 n/a
2 P19491_U1K P19491 n/a