Attributes
UniProt ID
Protein Name
Methane monooxygenase component A alpha 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: 6VK4
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Color Legend
Unassigned regionsLigand / hetero atomse6vk4A1e6vk4B1e6vk4C1e6vk4D1e6vk4E1e6vk4F1e6vk4G1e6vk4H1
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D2D5X0 | n/a | FE2 | 6vk4 | e6vk4E1 | E:12-526 |