DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7WRJ3
Protein Name
1,3-propanediol oxidoreductase
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
FE2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3BFJ
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Color Legend
Unassigned regionsLigand / hetero atomse3bfjA1e3bfjA2e3bfjB1e3bfjB2e3bfjC1e3bfjC2e3bfjD1e3bfjD2e3bfjE1e3bfjE2e3bfjF1e3bfjF2e3bfjG1e3bfjG2e3bfjH1e3bfjH2e3bfjI1e3bfjI2e3bfjJ1e3bfjJ2e3bfjK1e3bfjK2e3bfjL1e3bfjL2e3bfjM1e3bfjM2e3bfjN1e3bfjN2e3bfjO1e3bfjO2e3bfjP1e3bfjP2e3bfjQ1e3bfjQ2e3bfjR1e3bfjR2e3bfjS1e3bfjS2e3bfjT1e3bfjT2
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WRJ3n/aFE23bfje3bfjA1A:185-387
Q7WRJ3n/aFE23bfje3bfjB1B:183-387
Q7WRJ3n/aFE23bfje3bfjC1C:183-387
Q7WRJ3n/aFE23bfje3bfjD1D:183-387
Q7WRJ3n/aFE23bfje3bfjD2D:4-182
Q7WRJ3n/aFE23bfje3bfjE1E:183-387
Q7WRJ3n/aFE23bfje3bfjF1F:183-387
Q7WRJ3n/aFE23bfje3bfjG1G:183-387
Q7WRJ3n/aFE23bfje3bfjH1H:183-387
Q7WRJ3n/aFE23bfje3bfjI1I:183-387
Q7WRJ3n/aFE23bfje3bfjJ1J:183-387
Q7WRJ3n/aFE23bfje3bfjK1K:183-387
Q7WRJ3n/aFE23bfje3bfjL1L:183-387
Q7WRJ3n/aFE23bfje3bfjM1M:183-387
Q7WRJ3n/aFE23bfje3bfjN1N:183-387
Q7WRJ3n/aFE23bfje3bfjO1O:183-387
Q7WRJ3n/aFE23bfje3bfjP1P:183-387
Q7WRJ3n/aFE23bfje3bfjQ1Q:183-387
Q7WRJ3n/aFE23bfje3bfjR1R:183-387
Q7WRJ3n/aFE23bfje3bfjS1S:183-387
Q7WRJ3n/aFE23bfje3bfjT1T:183-387