Attributes
UniProt ID
Protein Name
Photosystem II D2 protein protein
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1W5C
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 atomse1w5cA1e1w5cB1e1w5cB2e1w5cC1e1w5cD1e1w5cE1e1w5cF1e1w5cG1e1w5cH1e1w5cH2e1w5cI1e1w5cJ1e1w5cK1e1w5cL1e1w5cT1e1w5cV1
ECOD domains from experimental PDB structures interacting with ligand FE2