DrugDomain logoDrugDomain

Attributes

UniProt ID
P24297
Protein Name
Rubredoxin
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: 1BQ8
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Color Legend
Unassigned regionsLigand / hetero atomse1bq8A1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24297n/aFE1bq8e1bq8A1A:1-52
P24297n/aFE1bq9e1bq9A1A:1-52
P24297n/aFE1brfe1brfA1A:1-51
P24297n/aFE1caae1caaA1A:1-51
P24297n/aFE1cade1cadA1A:1-51
P24297n/aFE1iu5e1iu5A1A:1-51
P24297n/aFE1iu6e1iu6A1A:1-51
P24297n/aFE1vcxe1vcxA1A:1-51
P24297n/aFE3kyue3kyuA1A:0-53
P24297n/aFE3kyve3kyvA1A:0-53
P24297n/aFE3kywe3kywA1A:0-53
P24297n/aFE3kyxe3kyxA1A:0-51
P24297n/aFE3kyye3kyyA1A:0-53
P24297n/aFE3ryge3rygA1A:1-51
P24297n/aFE3rz6e3rz6A1A:1-51
P24297n/aFE3rzte3rztA1A:1-51
P24297n/aFE3ss2e3ss2A1A:1-51
P24297n/aFE4ar3e4ar3A1A:0-53
P24297n/aFE4ar4e4ar4A1A:0-53
P24297n/aFE4ar5e4ar5A1A:0-53
P24297n/aFE4ar6e4ar6A1A:0-53
P24297n/aFE4k9fe4k9fA1A:0-52
P24297n/aFE5nw3e5nw3A1A:0-53
P24297n/aFE5omee5omeA1A:0-53