Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein J
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6W1Q
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 atomse6w1qA1e6w1qB1e6w1qB2e6w1qC1e6w1qD1e6w1qE1e6w1qF1e6w1qH1e6w1qI1e6w1qJ1e6w1qK1e6w1qL1e6w1qM1e6w1qO1e6w1qR1e6w1qT1e6w1qU1e6w1qV1e6w1qX1e6w1qY1e6w1qZ1e6w1qa1e6w1qb1e6w1qb2e6w1qc1e6w1qd1e6w1qe1e6w1qf1e6w1qh1e6w1qi1e6w1qj1e6w1qk1e6w1ql1e6w1qm1e6w1qo1e6w1qr1e6w1qt1e6w1qu1e6w1qv1e6w1qx1e6w1qy1e6w1qz1