DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UWP7
Protein Name
Rubrerythrin
Ligand Name
HYDROGEN PEROXIDE
DrugBank ID
DB11091
PDB Ligand Accession
PEO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHAJPDPJQMAIIY-UHFFFAOYSA-N
SMILES
OO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3MPS
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 atomse3mpsA3e3mpsA4e3mpsB3e3mpsB4e3mpsD3e3mpsD4e3mpsF3e3mpsF4e3mpsG3e3mpsG4e3mpsH3e3mpsH4e3mpsI3e3mpsI4e3mpsK3e3mpsK4
ECOD domains from experimental PDB structures interacting with ligand DB11091
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UWP7DB11091PEO3mpse3mpsF3F:2-135
Q9UWP7DB11091PEO3mpse3mpsK3K:2-135
Q9UWP7DB11091PEO3pzae3pzaA3A:2-135
Q9UWP7DB11091PEO3pzae3pzaB3B:2-135
Q9UWP7DB11091PEO3qvde3qvdA3A:2-135
Q9UWP7DB11091PEO3qvde3qvdB3B:2-135
Q9UWP7DB11091PEO3qvde3qvdC3C:2-135
Q9UWP7DB11091PEO3qvde3qvdD3D:2-135
Q9UWP7DB11091PEO3qvde3qvdE3E:2-135
Q9UWP7DB11091PEO3qvde3qvdF3F:2-135
Q9UWP7DB11091PEO3qvde3qvdG3G:2-135
Q9UWP7DB11091PEO3qvde3qvdH3H:2-135