Ligand name: (3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)-1-propyl-piperidine-3-carboxylic acid
PDB ligand accession: CKU
DrugBank: n/a
PubChem: 146160382
ChEMBL: CHEMBL4441158
InChI Key: RNWXBQBXRPVHBZ-XLPZGREQSA-N
SMILES: CCCN1CC(C(C(C1)O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CKU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6W7J7_CKU Q6W7J7 n/a