DrugDomain logoDrugDomain

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: 6WJ6
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 atomse6wj6A1e6wj6B1e6wj6B2e6wj6C1e6wj6D1e6wj6E1e6wj6F1e6wj6H1e6wj6I1e6wj6K1e6wj6L1e6wj6M1e6wj6T1e6wj6X1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09192n/aFE26wj6e6wj6D1D:11-352
P09192n/aFE27n8oe7n8oD1D:12-352
P09192n/aFE27n8oe7n8od1d:12-352
P09192n/aFE27rcve7rcvD1D:12-352
P09192n/aFE27rcve7rcvd1d:12-352
P09192n/aFE28am5e8am5D1D:32-221,D:244-330
P09192n/aFE28asle8aslD1D:32-221,D:244-330