Attributes
UniProt ID
Protein Name
Putative dioxygenase
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
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
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Structure: 6VCF
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Color Legend
Unassigned regionsLigand / hetero atomse6vcfA1e6vcfB1e6vcfC1e6vcfD1e6vcfE1e6vcfF1
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A128A3G4 | n/a | FE2 | 6vcf | e6vcfA1 | A:7-472 |
| A0A128A3G4 | n/a | FE2 | 6vcf | e6vcfB1 | B:7-472 |
| A0A128A3G4 | n/a | FE2 | 6vcf | e6vcfC1 | C:7-472 |
| A0A128A3G4 | n/a | FE2 | 6vcf | e6vcfD1 | D:7-472 |
| A0A128A3G4 | n/a | FE2 | 6vcf | e6vcfE1 | E:7-472 |
| A0A128A3G4 | n/a | FE2 | 6vcf | e6vcfF1 | F:10-472 |