Attributes
UniProt ID
Protein Name
Biphenyl dioxygenase subunit alpha
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: 2XR8
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 atomse2xr8A2e2xr8A4e2xr8A5e2xr8B1e2xr8C4e2xr8C5e2xr8C6e2xr8D1e2xr8E1e2xr8E2e2xr8E3e2xr8F1e2xr8G4e2xr8G5e2xr8G6e2xr8H1e2xr8I4e2xr8I5e2xr8I6e2xr8J1e2xr8K4e2xr8K5e2xr8K6e2xr8L1e2xr8M4e2xr8M5e2xr8M6e2xr8N1e2xr8O4e2xr8O5e2xr8O6e2xr8P1e2xr8Q4e2xr8Q5e2xr8Q6e2xr8R1e2xr8S4e2xr8S5e2xr8S6e2xr8T1e2xr8U4e2xr8U5e2xr8U6e2xr8V1e2xr8W4e2xr8W5e2xr8W6e2xr8X1
ECOD domains from experimental PDB structures interacting with ligand FE2