DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rubrerythrin
Ligand Name
MU-OXO-DIIRON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPMYUMBHPJGBFA-UHFFFAOYSA-N
SMILES
O([Fe])[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3MPS
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 atomse3mpsA3e3mpsA4e3mpsB3e3mpsB4e3mpsD3e3mpsD4e3mpsF3e3mpsF4e3mpsG3e3mpsG4e3mpsH3e3mpsH4e3mpsI3e3mpsI4e3mpsK3e3mpsK4
ECOD domains from experimental PDB structures interacting with ligand FEO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UWP7n/aFEO3mpse3mpsA3A:2-135
Q9UWP7n/aFEO3mpse3mpsB3B:2-135
Q9UWP7n/aFEO3mpse3mpsD3D:2-135
Q9UWP7n/aFEO3mpse3mpsF3F:2-135
Q9UWP7n/aFEO3mpse3mpsI3I:2-135
Q9UWP7n/aFEO3mpse3mpsK3K:2-135