DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TC98
Protein Name
Methyl-viologen reducing hydrogenase subunit D
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
FES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5ODC
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 atomse5odcA1e5odcA2e5odcA3e5odcA4e5odcB1e5odcB2e5odcC1e5odcD1e5odcE1e5odcE2e5odcF2e5odcF3e5odcF4e5odcG1e5odcG2e5odcG3e5odcG4e5odcH1e5odcH2e5odcI1e5odcJ1e5odcK1e5odcK2e5odcL1e5odcL2e5odcL4
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TC98n/aFES5odce5odcD1D:3-140
A0A2D0TC98n/aFES5odce5odcJ1J:3-140
A0A2D0TC98n/aFES5odhe5odhD1D:4-140
A0A2D0TC98n/aFES5odhe5odhJ1J:3-140
A0A2D0TC98n/aFES5odie5odiD1D:4-140
A0A2D0TC98n/aFES5odie5odiJ1J:3-140
A0A2D0TC98n/aFES5odqe5odqD1D:4-140
A0A2D0TC98n/aFES5odqe5odqJ1J:3-140
A0A2D0TC98n/aFES5odre5odrD1D:4-140
A0A2D0TC98n/aFES5odre5odrJ1J:3-140