DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8CM25
Protein Name
Photosystem II D2 protein protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 4FBY
Open File
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 atomse4fbyA1e4fbyB1e4fbyB2e4fbyC1e4fbyD1e4fbyE1e4fbyF1e4fbyG2e4fbyH1e4fbyI1e4fbyJ1e4fbyK1e4fbyL1e4fbyM1e4fbyN1e4fbyN2e4fbyO1e4fbyP1e4fbyQ2e4fbyR1e4fbyS1e4fbyU1e4fbyV1e4fbyW1e4fbyX1e4fbyZ1e4fbya1e4fbyb1e4fbyc1e4fbyd1e4fbye1e4fbyf1e4fbyh1e4fbyi1e4fbyj1e4fbyl1e4fbym1e4fbyy1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8CM25n/aCL4fbye4fbyD1D:1-352
Q8CM25n/aCL4fbye4fbyQ2Q:13-352
Q8CM25n/aCL4ixqe4ixqD1D:13-352
Q8CM25n/aCL4ixqe4ixqd2d:13-352
Q8CM25n/aCL4ixre4ixrD2D:13-352
Q8CM25n/aCL4ixre4ixrd2d:13-352
Q8CM25n/aCL4tnhe4tnhD1D:13-352
Q8CM25n/aCL4tnhe4tnhd1d:13-352
Q8CM25n/aCL4tnie4tniD1D:13-352
Q8CM25n/aCL4tnie4tnid1d:13-352
Q8CM25n/aCL4tnje4tnjD1D:13-352
Q8CM25n/aCL4tnje4tnjd1d:13-352
Q8CM25n/aCL4tnke4tnkD1D:13-352
Q8CM25n/aCL4tnke4tnkd1d:13-352
Q8CM25n/aCL4v62e4v62AD1AD:13-352
Q8CM25n/aCL4v62e4v62BD1BD:13-352
Q8CM25n/aCL4v82e4v82AD1AD:12-352
Q8CM25n/aCL4v82e4v82BD1BD:5012-5352
Q8CM25n/aCL5e7ce5e7cd1d:11-352
Q8CM25n/aCL7nhoe7nhoD1D:13-352
Q8CM25n/aCL7nhpe7nhpD1D:12-352
Q8CM25n/aCL7nhqe7nhqD1D:12-352