Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,1 4,18,22,26,30,34,38,42-undecaen-1-yl]naphthalene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YYDMANIEKFAEJC-RYZSZPJESA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8IUG
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Color Legend
Unassigned regionsLigand / hetero atomse8iug01e8iug21e8iug41e8iug61e8iug81e8iugB1e8iugE1e8iugG1e8iugI1e8iugK1e8iugL1e8iugO1e8iugQ1e8iugS1e8iugU1e8iugW1