Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(E,2R,3R,4S,5R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVLHKXXFCITIMH-JXTMJACFSA-N
SMILES
CC(C)(C)C=CC(C(C(C(C(=O)NCC(=O)N)OC)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PKB
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Color Legend
Unassigned regionsLigand / hetero atomse3pkbA1