DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F8A8
Protein Name
Carbon monoxide dehydrogenase 2
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
FE2
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.

Mol*
Structure: 3B51
Open File
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 atomse3b51X1e3b51X2e3b51X3e3b51X4
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F8A8n/aFE23b51e3b51X3X:235-399
Q9F8A8n/aFE23b51e3b51X4X:400-635
Q9F8A8n/aFE23b52e3b52X3X:235-399
Q9F8A8n/aFE23b52e3b52X4X:400-635
Q9F8A8n/aFE23b53e3b53X3X:235-399
Q9F8A8n/aFE23b53e3b53X4X:400-635
Q9F8A8n/aFE23i39e3i39X11X:236-400
Q9F8A8n/aFE23i39e3i39X9X:401-636
Q9F8A8n/aFE24udxe4udxX2X:236-400
Q9F8A8n/aFE24udxe4udxX4X:401-636
Q9F8A8n/aFE24udye4udyX2X:236-400
Q9F8A8n/aFE24udye4udyX4X:401-636
Q9F8A8n/aFE25flee5fleX1X:400-636
Q9F8A8n/aFE25flee5fleX2X:235-399
Q9F8A8n/aFE27zx5e7zx5X1X:235-399
Q9F8A8n/aFE27zx5e7zx5X2X:400-636
Q9F8A8n/aFE27zx5e7zx5X4X:72-234
Q9F8A8n/aFE27zx6e7zx6X3X:401-636
Q9F8A8n/aFE27zx6e7zx6X4X:236-400
Q9F8A8n/aFE27zxje7zxjX1X:401-636
Q9F8A8n/aFE27zxje7zxjX2X:236-400
Q9F8A8n/aFE27zxle7zxlX2X:401-636
Q9F8A8n/aFE27zxle7zxlX3X:236-400
Q9F8A8n/aFE27zy1e7zy1X1X:235-399
Q9F8A8n/aFE27zy1e7zy1X2X:400-636