Attributes
UniProt ID
Protein Name
Reaction center protein M chain
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: 1OGV
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Color Legend
Unassigned regionsLigand / hetero atomse1ogvH1e1ogvH2e1ogvL1e1ogvM1
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C0Y9 | n/a | FE2 | 1ogv | e1ogvM1 | M:1-302 |
| P0C0Y9 | n/a | FE2 | 2bnp | e2bnpB1 | B:1-302 |
| P0C0Y9 | n/a | FE2 | 2bns | e2bnsB1 | B:1-302 |
| P0C0Y9 | n/a | FE2 | 2gmr | e2gmrM1 | M:4-300 |
| P0C0Y9 | n/a | FE2 | 2gnu | e2gnuM1 | M:4-300 |
| P0C0Y9 | n/a | FE2 | 4tqq | e4tqqM1 | M:1-302 |
| P0C0Y9 | n/a | FE2 | 4v9g | e4v9gAM1 | AM:1-304 |
| P0C0Y9 | n/a | FE2 | 4v9g | e4v9gBM1 | BM:1-304 |