DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase 2B catalytic subunit A1
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TZ8
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 atomse6tz8A1e6tz8B1e6tz8B2e6tz8C1e6tz8D1e6tz8E1e6tz8E2e6tz8F1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O42773n/aFE6tz8e6tz8A1A:25-401
O42773n/aFE6tz8e6tz8D1D:24-401