Ligand name: 2-chloranyl-~{N}-[2-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]ethyl]ethanamide
PDB ligand accession: ODC
DrugBank: n/a
PubChem: 168654881
ChEMBL: n/a
InChI Key: HSPMLEKSWRTATK-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CCNC(=O)CCl)Oc2ccc(cc2)Cl

List of proteins that are targets for ODC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_ODC	P31947	n/a