DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
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: 3QV9
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Color Legend
Unassigned regionsLigand / hetero atomse3qv9A1e3qv9A3e3qv9A4e3qv9B1e3qv9B2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4D9Z4n/aK3qv9e3qv9A3A:1-88,A:189-364
Q4D9Z4n/aK3qv9e3qv9B1B:1-90,B:187-364
Q4D9Z4n/aK4krze4krzA3A:1-88,A:189-364
Q4D9Z4n/aK4krze4krzB3B:1-88,B:189-364
Q4D9Z4n/aK4ks0e4ks0A1A:1-90,A:191-364
Q4D9Z4n/aK4ks0e4ks0A3A:86-92,A:126-190
Q4D9Z4n/aK4ks0e4ks0B2B:89-188
Q4D9Z4n/aK4ks0e4ks0B3B:1-88,B:189-364