DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Electron bifurcating hydrogenase subunit HydB
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 8A6T
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Color Legend
Unassigned regionsLigand / hetero atomse8a6tA1e8a6tA2e8a6tA3e8a6tA4e8a6tA5e8a6tB1e8a6tB2e8a6tB3e8a6tB4e8a6tB5e8a6tC1e8a6tC2e8a6tD1e8a6tD2e8a6tD3e8a6tD4e8a6tD5e8a6tE1e8a6tE2e8a6tE3e8a6tE4e8a6tE5e8a6tF1e8a6tF2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A097ATG4n/aSF48a6te8a6tB5B:574-630
A0A097ATG4n/aSF48a6te8a6tE5E:574-630
A0A097ATG4n/aSF48bewe8bewB5B:574-630
A0A097ATG4n/aSF48bewe8bewE5E:574-630