DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Na-translocating NADH-quinone reductase subunit F -NQR subunit F) -translocating NQR subunit F
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 8A1T
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Color Legend
Unassigned regionsLigand / hetero atomse8a1tB1e8a1tC1e8a1tD1e8a1tE1e8a1tF1e8a1tF2e8a1tF3
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A085ST13n/aFES8a1te8a1tF2F:2-127
A0A085ST13n/aFES8a1ve8a1vF2F:2-127
A0A085ST13n/aFES8a1we8a1wF1F:2-127
A0A085ST13n/aFES8a1xe8a1xF2F:2-127
A0A085ST13n/aFES8a1ye8a1yF3F:1-127
A0A085ST13n/aFES8acwe8acwF2F:1-127
A0A085ST13n/aFES8acye8acyF2F:1-127
A0A085ST13n/aFES8ad0e8ad0F2F:1-127