DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Corrinoid adenosyltransferase MMAB rrinoid adenosyltransferase MMAB
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: 7RUT
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Color Legend
Unassigned regionsLigand / hetero atomse7rutA1e7rutB1e7rutC1e7rutD1e7rutE1e7rutF1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EY8n/aK7rute7rutA1A:56-241
Q96EY8n/aK7rute7rutB1B:56-242
Q96EY8n/aK7rute7rutC1C:56-241
Q96EY8n/aK7rute7rutD1D:56-240
Q96EY8n/aK7rute7rutE1E:56-249
Q96EY8n/aK7rute7rutF1F:56-241
Q96EY8n/aK7ruue7ruuA1A:78-240
Q96EY8n/aK7ruue7ruuC1C:79-238
Q96EY8n/aK7ruue7ruuD1D:79-240
Q96EY8n/aK7ruve7ruvA1A:79-239