Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8,8-dimethyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]non-6-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMRMEUOEFMNZRM-SWQIVCBNSA-N
SMILES
Cc1cc(c(c(c1)C)OCCNC(=O)C(C(C(C(C=CC(C)(C)C)O)O)O)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PKA
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Color Legend
Unassigned regionsLigand / hetero atomse3pkaA1