Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein Y
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DHE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6dheA1e6dheB1e6dheB2e6dheC1e6dheD1e6dheE1e6dheF1e6dheH1e6dheI1e6dheJ1e6dheK1e6dheL1e6dheM1e6dheO1e6dheR1e6dheT1e6dheU1e6dheV1e6dheX1e6dheY1e6dheZ1e6dhea1e6dheb1e6dheb2e6dhec1e6dhed1e6dhee1e6dhef1e6dheh1e6dhei1e6dhej1e6dhek1e6dhel1e6dhem1e6dheo1e6dher1e6dhet1e6dheu1e6dhev1e6dhex1e6dhey1e6dhez1
ECOD domains from experimental PDB structures interacting with ligand UNL