DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CytC3
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: 3GJB
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 atomse3gjbA1e3gjbB1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VX22n/aFE23gjbe3gjbA1A:8-176,A:221-317
D0VX22n/aFE23gjbe3gjbB1B:8-177,B:220-319