DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase 2B catalytic subunit beta isoform
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

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Structure: 4OR9
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Color Legend
Unassigned regionsLigand / hetero atomse4or9A1e4or9B1e4or9B2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16298n/aFE4or9e4or9A1A:15-387,A:416-423,A:478-495
P16298n/aFE4orae4oraA1A:15-382,A:478-495
P16298n/aFE4orce4orcA1A:13-386,A:418-421