DrugDomain logoDrugDomain

(E,2R,3R,4S,5R)-N-[[(3S)-1-cyclopropylcarbonylpiperidin-3-yl]methyl]-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide

P0A5J2 —

← Back

Attributes

UniProt ID
P0A5J2
Protein Name
n/a
Ligand Name
(E,2R,3R,4S,5R)-N-[[(3S)-1-cyclopropylcarbonylpiperidin-3-yl]methyl]-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide
DrugBank ID
None
PDB Ligand Accession
Y08
ChEMBL ID
None
PubChem ID
51035428
InChIKey
JFNUXOSYQRHRBI-NNURDPEKSA-N
SMILES
CC(C)(C)C=CC(C(C(C(C(=O)NCC1CCCN(C1)C(=O)C2CC2)OC)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available