DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QSK
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Color Legend
Unassigned regionsLigand / hetero atomse7qskA1e7qskB1e7qskC1e7qskE1e7qskE2e7qskF1e7qskF2e7qskF3e7qskG1e7qskG2e7qskG3e7qskG4e7qskG5e7qskG6e7qskH1e7qskI1e7qskJ1e7qskK1e7qskL1e7qskM1e7qskN1e7qskO1e7qskP1e7qskQ1e7qskR1e7qskS1e7qskT1e7qskU1e7qskV1e7qskW1e7qskX1e7qskZ1e7qska1e7qskb1e7qskc1e7qskd1e7qske1e7qskf1e7qskh1e7qskj1e7qskn1e7qskp1e7qskq1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15690n/aK7qske7qskG3G:82-136
P15690n/aK7qske7qskG6G:137-217
P15690n/aK7qsle7qslG5G:82-136
P15690n/aK7qsle7qslG6G:137-217
P15690n/aK7qsme7qsmG2G:82-136
P15690n/aK7qsme7qsmG3G:137-217
P15690n/aK7qsne7qsnG2G:137-217
P15690n/aK7qsne7qsnG5G:82-136
P15690n/aK7qsoe7qsoG3G:82-136
P15690n/aK7qsoe7qsoG5G:137-217
P15690n/aK7r41e7r41G2G:82-136
P15690n/aK7r41e7r41G5G:137-217
P15690n/aK7r42e7r42G1G:137-217
P15690n/aK7r42e7r42G3G:82-136
P15690n/aK7r43e7r43G4G:137-217
P15690n/aK7r43e7r43G6G:82-136
P15690n/aK7r44e7r44G2G:82-136
P15690n/aK7r44e7r44G6G:137-217
P15690n/aK7r45e7r45G2G:82-136
P15690n/aK7r45e7r45G6G:137-217
P15690n/aK7r46e7r46G3G:82-136
P15690n/aK7r46e7r46G4G:137-217
P15690n/aK7r47e7r47G2G:82-136
P15690n/aK7r47e7r47G6G:137-217
P15690n/aK7r48e7r48G2G:82-136
P15690n/aK7r48e7r48G5G:137-217
P15690n/aK7r4ce7r4cG3G:82-136
P15690n/aK7r4ce7r4cG5G:137-217
P15690n/aK7r4de7r4dG2G:82-136
P15690n/aK7r4de7r4dG3G:137-217
P15690n/aK7r4fe7r4fG1G:82-136
P15690n/aK7r4fe7r4fG4G:137-217
P15690n/aK7r4ge7r4gG1G:82-136
P15690n/aK7r4ge7r4gG3G:137-217