DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Malate dehydrogenase
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: 7Q3X
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Color Legend
Unassigned regionsLigand / hetero atomse7q3xA1e7q3xA2e7q3xB1e7q3xB2e7q3xC1e7q3xC2e7q3xD1e7q3xD2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07841n/aK7q3xe7q3xA1A:144-304
Q07841n/aK7q3xe7q3xB1B:144-304
Q07841n/aK7q3xe7q3xB2B:2-143
Q07841n/aK7q3xe7q3xC1C:144-304
Q07841n/aK7q3xe7q3xD1D:2-143
Q07841n/aK7q3xe7q3xD2D:144-304