Attributes
UniProt ID
Protein Name
Photosystem II D2 protein 1 protein 1
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: 7YMI
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Color Legend
Unassigned regionsLigand / hetero atomse7ymi11e7ymi21e7ymi31e7ymi51e7ymi61e7ymi71e7ymiA1e7ymiB1e7ymiB2e7ymiC1e7ymiD1e7ymiE1e7ymiF1e7ymiH1e7ymiI1e7ymiK1e7ymiL1e7ymiM1e7ymiT1e7ymiX1e7ymiY1e7ymiZ1e7ymia1e7ymib1e7ymib2e7ymic1e7ymid1e7ymie1e7ymif1e7ymih1e7ymii1e7ymik1e7ymil1e7ymim1e7ymit1e7ymix1e7ymiy1e7ymiz1
ECOD domains from experimental PDB structures interacting with ligand PL9