DrugDomain logoDrugDomain

Attributes

UniProt ID
P16665
Protein Name
Antigen TpF1
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: 2FJC
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Color Legend
Unassigned regionsLigand / hetero atomse2fjcA1e2fjcB1e2fjcC1e2fjcD1e2fjcE1e2fjcF1e2fjcG1e2fjcH1e2fjcI1e2fjcJ1e2fjcK1e2fjcL1e2fjcM1e2fjcN1e2fjcO1e2fjcP1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16665n/aFE2fjce2fjcA1A:27-177
P16665n/aFE2fjce2fjcB1B:27-177
P16665n/aFE2fjce2fjcC1C:28-177
P16665n/aFE2fjce2fjcD1D:27-177
P16665n/aFE2fjce2fjcE1E:28-177
P16665n/aFE2fjce2fjcF1F:27-177
P16665n/aFE2fjce2fjcG1G:28-177
P16665n/aFE2fjce2fjcH1H:27-177
P16665n/aFE2fjce2fjcI1I:27-177
P16665n/aFE2fjce2fjcJ1J:27-177
P16665n/aFE2fjce2fjcK1K:27-177
P16665n/aFE2fjce2fjcL1L:27-177
P16665n/aFE2fjce2fjcM1M:27-177
P16665n/aFE2fjce2fjcN1N:28-177
P16665n/aFE2fjce2fjcO1O:28-177
P16665n/aFE2fjce2fjcP1P:27-177