Attributes
UniProt ID
Protein Name
phosphonate 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: 6NPB
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Color Legend
Unassigned regionsLigand / hetero atomse6npbA1e6npbA2e6npbB1e6npbB2
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4V8H042 | n/a | FE2 | 6npb | e6npbA2 | A:103-375 |
| A0A4V8H042 | n/a | FE2 | 6npb | e6npbB2 | B:103-376 |
| A0A4V8H042 | n/a | FE2 | 6npc | e6npcA1 | A:103-376 |
| A0A4V8H042 | n/a | FE2 | 6npc | e6npcB2 | B:103-376 |
| A0A4V8H042 | n/a | FE2 | 6npd | e6npdA2 | A:103-376 |
| A0A4V8H042 | n/a | FE2 | 6npd | e6npdB1 | B:103-376 |