DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TC99
Protein Name
Methyl-viologen reducing hydrogenase subunit G
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
SF4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
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
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Color Legend
Unassigned regionsLigand / hetero atomse5odcA1e5odcA2e5odcA3e5odcA4e5odcB1e5odcB2e5odcC1e5odcD1e5odcE1e5odcE2e5odcF2e5odcF3e5odcF4e5odcG1e5odcG2e5odcG3e5odcG4e5odcH1e5odcH2e5odcI1e5odcJ1e5odcK1e5odcK2e5odcL1e5odcL2e5odcL4
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TC99n/aSF45odce5odcE2E:175-299
A0A2D0TC99n/aSF45odce5odcK2K:175-299
A0A2D0TC99n/aSF45odhe5odhE2E:175-299
A0A2D0TC99n/aSF45odhe5odhK1K:175-299
A0A2D0TC99n/aSF45odie5odiE2E:175-298
A0A2D0TC99n/aSF45odie5odiK2K:175-298
A0A2D0TC99n/aSF45odqe5odqE1E:175-299
A0A2D0TC99n/aSF45odqe5odqK1K:175-299
A0A2D0TC99n/aSF45odre5odrE1E:175-298
A0A2D0TC99n/aSF45odre5odrK2K:175-298