DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II CP43 reaction center protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8EQM
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 atomse8eqmA1e8eqmB1e8eqmB2e8eqmC1e8eqmD1e8eqmE1e8eqmF1e8eqmH1e8eqmI1e8eqmK1e8eqmL1e8eqmM1e8eqmO1e8eqmT1e8eqmU1e8eqmV1e8eqmX1e8eqma1e8eqmb1e8eqmb2e8eqmc1e8eqmd1e8eqme1e8eqmf1e8eqmh1e8eqmi1e8eqmk1e8eqml1e8eqmm1e8eqmo1e8eqmt1e8eqmu1e8eqmv1e8eqmx1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4WKI2n/aCL8eqme8eqmC1C:28-480
B4WKI2n/aCL8eqme8eqmc1c:28-480