DrugDomain logoDrugDomain

Attributes

UniProt ID
Q52SA9
Protein Name
n/a
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
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.

Mol*
Structure: 1Z6O
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Color Legend
Unassigned regionsLigand / hetero atomse1z6oA1e1z6oB1e1z6oC1e1z6oD1e1z6oE1e1z6oF1e1z6oG1e1z6oH1e1z6oI1e1z6oJ1e1z6oK1e1z6oL1e1z6oM1e1z6oN1e1z6oO1e1z6oP1e1z6oQ1e1z6oR1e1z6oS1e1z6oT1e1z6oU1e1z6oV1e1z6oW1e1z6oX1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q52SA9n/aFE1z6oe1z6oM1M:1-191
Q52SA9n/aFE1z6oe1z6oN1N:1-191
Q52SA9n/aFE1z6oe1z6oO1O:1-191
Q52SA9n/aFE1z6oe1z6oP1P:1-191
Q52SA9n/aFE1z6oe1z6oQ1Q:1-191
Q52SA9n/aFE1z6oe1z6oR1R:1-191
Q52SA9n/aFE1z6oe1z6oS1S:1-191
Q52SA9n/aFE1z6oe1z6oT1T:1-191
Q52SA9n/aFE1z6oe1z6oU1U:1-191
Q52SA9n/aFE1z6oe1z6oV1V:1-191
Q52SA9n/aFE1z6oe1z6oW1W:1-191
Q52SA9n/aFE1z6oe1z6oX1X:1-191