DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH dehydrogenase iron-sulfur protein 6, mitochondrial
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7A23
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 atomse7a23A1e7a23A2e7a23A3e7a23B1e7a23B2e7a23C1e7a23C2e7a23C3e7a23C4e7a23C5e7a23C6e7a23D1e7a23E1e7a23F1e7a23G1e7a23G2e7a23G3e7a23H1e7a23I1e7a23J1e7a23K1e7a23M1e7a23N1e7a23O1e7a23P1e7a23Q1e7a23T1e7a23U1e7a23V1e7a23X1e7a23Y1e7a23Y2e7a23Z1e7a23a1e7a23d1e7a23e1e7a23j1e7a23k1e7a23o1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9M9M6n/aZN7a23e7a23P1P:38-108
Q9M9M6n/aZN7a24e7a24P1P:38-108
Q9M9M6n/aZN7aqre7aqrR1R:48-109
Q9M9M6n/aZN7ar7e7ar7R1R:48-109
Q9M9M6n/aZN7ar8e7ar8R1R:48-109
Q9M9M6n/aZN7arbe7arbR1R:48-109
Q9M9M6n/aZN8bede8bedR1R:37-109
Q9M9M6n/aZN8bpxe8bpxR1R:37-109
Q9M9M6n/aZN8bq5e8bq5R1R:37-109
Q9M9M6n/aZN8bq6e8bq6R1R:37-109