DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NUT2
Protein Name
Mitochondrial potassium channel ATP-binding subunit
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5OCH
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Color Legend
Unassigned regionsLigand / hetero atomse5ochA1e5ochA2e5ochB1e5ochB2e5ochC1e5ochC2e5ochD1e5ochD2e5ochE1e5ochE2e5ochF1e5ochF2e5ochG1e5ochG2e5ochH1e5ochH2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NUT2DB16833ADP5oche5ochA1A:455-718
Q9NUT2DB16833ADP5oche5ochA2A:132-454
Q9NUT2DB16833ADP5oche5ochB1B:455-718
Q9NUT2DB16833ADP5oche5ochB2B:132-454
Q9NUT2DB16833ADP5oche5ochC1C:455-718
Q9NUT2DB16833ADP5oche5ochC2C:132-454
Q9NUT2DB16833ADP5oche5ochD1D:132-454
Q9NUT2DB16833ADP5oche5ochD2D:455-713
Q9NUT2DB16833ADP5oche5ochE1E:455-716
Q9NUT2DB16833ADP5oche5ochE2E:132-454
Q9NUT2DB16833ADP5oche5ochF1F:132-454
Q9NUT2DB16833ADP5oche5ochF2F:455-712
Q9NUT2DB16833ADP5oche5ochG1G:132-454
Q9NUT2DB16833ADP5oche5ochG2G:455-717
Q9NUT2DB16833ADP5oche5ochH1H:132-454
Q9NUT2DB16833ADP5oche5ochH2H:455-713