Attributes
UniProt ID
Protein Name
Photosystem II protein D1 protein
Ligand Name
2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKUYMLZIRPABFK-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=CC1=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)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: 8IWH
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Color Legend
Unassigned regionsLigand / hetero atomse8iwh01e8iwh11e8iwh21e8iwh31e8iwh41e8iwh51e8iwh61e8iwh71e8iwh81e8iwh91e8iwhA1e8iwhB1e8iwhB2e8iwhC1e8iwhD1e8iwhE1e8iwhF1e8iwhG1e8iwhH1e8iwhI1e8iwhJ1e8iwhK1e8iwhL1e8iwhM1e8iwhO1e8iwhQ1e8iwhT1e8iwhU1e8iwhV1e8iwhW1e8iwhX1e8iwhY1e8iwhZ1e8iwha1e8iwhb1e8iwhb2e8iwhc1e8iwhd1e8iwhe1e8iwhf1e8iwhg1e8iwhh1e8iwhi1e8iwhj1e8iwhk1e8iwhl1e8iwhm1e8iwho1e8iwhq1e8iwht1e8iwhu1e8iwhv1e8iwhw1e8iwhx1e8iwhy1e8iwhz1