Attributes
UniProt ID
Protein Name
Coproporphyrin III ferrochelatase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8OFL
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8oflA1e8oflA2
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3T2BSC5 | n/a | FE2 | 8ofl | e8oflA1 | A:4-147 |
| A0A3T2BSC5 | n/a | FE2 | 8ofl | e8oflA2 | A:148-309 |
| A0A3T2BSC5 | n/a | FE2 | 8omm | e8ommA1 | A:4-147 |
| A0A3T2BSC5 | n/a | FE2 | 8omm | e8ommA2 | A:148-310 |