DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UUT8
Protein Name
Subunit NUIM of protein NADH:Ubiquinone oxidoreductase
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: 6GCS
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Color Legend
Unassigned regionsLigand / hetero atomse6gcs11e6gcs21e6gcs41e6gcs51e6gcsA1e6gcsA2e6gcsA3e6gcsA4e6gcsA5e6gcsA6e6gcsB1e6gcsB2e6gcsB3e6gcsD1e6gcsE1e6gcsF1e6gcsH1e6gcsH2e6gcsI1e6gcsK1e6gcsL1e6gcsM1e6gcsO1e6gcsP1e6gcsQ1e6gcsR1e6gcsU1e6gcsW1e6gcsY1e6gcsf1e6gcsh1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UUT8n/aSF46gcse6gcsI1I:50-229
Q9UUT8n/aSF46h8ke6h8kI1I:72-250
Q9UUT8n/aSF46rfqe6rfqI1I:40-229
Q9UUT8n/aSF46rfre6rfrI1I:40-229
Q9UUT8n/aSF46rfse6rfsI1I:40-229
Q9UUT8n/aSF46y79e6y79I1I:40-229
Q9UUT8n/aSF46yj4e6yj4I1I:39-229
Q9UUT8n/aSF47b0ne7b0nI1I:236-426
Q9UUT8n/aSF47o6ye7o6yI1I:40-229
Q9UUT8n/aSF47o71e7o71I1I:40-229