DrugDomain logoDrugDomain

Attributes

UniProt ID
P02953
Protein Name
n/a
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
FE2
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.

Mol*
Structure: 1AIG
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 atomse1aigH1e1aigH2e1aigL1e1aigM1e1aigN1e1aigO1e1aigP1e1aigP2
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02953n/aFE21aige1aigM1M:3-301
P02953n/aFE21aige1aigO1O:3-301
P02953n/aFE21aije1aijM1M:1-301
P02953n/aFE21aije1aijS1S:3-301
P02953n/aFE21ds8e1ds8M1M:3-301
P02953n/aFE21ds8e1ds8S1S:3-301
P02953n/aFE21dv3e1dv3M1M:3-301
P02953n/aFE21dv3e1dv3S1S:3-301
P02953n/aFE21dv6e1dv6M1M:3-301
P02953n/aFE21dv6e1dv6S1S:3-301
P02953n/aFE21l9be1l9bM1M:35-301
P02953n/aFE21l9je1l9jM1M:35-301
P02953n/aFE21l9je1l9jS1S:35-301
P02953n/aFE21mpse1mpsM1M:1-302
P02953n/aFE21qove1qovM1M:1-302
P02953n/aFE21rvje1rvjM1M:1-301
P02953n/aFE21ry5e1ry5M1M:1-301
P02953n/aFE21rzhe1rzhM1M:1-301
P02953n/aFE21rzze1rzzM1M:3-301
P02953n/aFE21rzze1rzzS1S:3-301
P02953n/aFE21s00e1s00M1M:1-301
P02953n/aFE21s00e1s00S1S:3-301
P02953n/aFE21yf6e1yf6M1M:1-301