Ligand name: (2~{S},3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)-2-propyl-piperidine-3-carboxylic acid
PDB ligand accession: CKX
DrugBank: n/a
PubChem: 146160381
ChEMBL: CHEMBL4451253
InChI Key: FBBVTGIVZAYALR-YWIQKCBGSA-N
SMILES: CCCC1C(C(C(CN1)O)O)C(=O)O

List of proteins that are targets for CKX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6W7J7_CKX Q6W7J7 n/a
2 D2Q7B1_CKX D2Q7B1 n/a
3 W8SYR0_CKX W8SYR0 n/a