DrugDomain logoDrugDomain

Attributes

UniProt ID
P00268
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: 1B13
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Color Legend
Unassigned regionsLigand / hetero atomse1b13A1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00268n/aFE1b13e1b13A1A:1-52
P00268n/aFE1b2je1b2jA1A:1-52
P00268n/aFE1b2oe1b2oA1A:1-52
P00268n/aFE1b2oe1b2oB1B:1-52
P00268n/aFE1be7e1be7A1A:1-52
P00268n/aFE1bfye1bfyA1A:1-52
P00268n/aFE1c09e1c09A1A:1-52
P00268n/aFE1c09e1c09B1B:1-52
P00268n/aFE1c09e1c09C1C:1-52
P00268n/aFE1fhhe1fhhA1A:1-52
P00268n/aFE1iroe1iroA1A:1-52
P00268n/aFE1smme1smmA1A:1-52
P00268n/aFE1t9oe1t9oA1A:201-252
P00268n/aFE1t9oe1t9oB1B:101-152
P00268n/aFE1t9oe1t9oC1C:1-52
P00268n/aFE1t9pe1t9pA1A:1-52
P00268n/aFE1t9pe1t9pB1B:101-152
P00268n/aFE1t9pe1t9pC1C:201-252
P00268n/aFE1t9qe1t9qA1A:1-52
P00268n/aFE4rxne4rxnA1A:1-52
P00268n/aFE5rxne5rxnA1A:1-52