DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y7
Protein Name
Reaction center protein H chain
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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.

Mol*
Structure: 2HG3
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Color Legend
Unassigned regionsLigand / hetero atomse2hg3H1e2hg3H2e2hg3L1e2hg3M1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y7n/aK2hg3e2hg3H1H:36-250
P0C0Y7n/aK2hg9e2hg9H1H:36-251
P0C0Y7n/aK2hh1e2hh1H1H:36-251
P0C0Y7n/aK2hhke2hhkH1H:36-251
P0C0Y7n/aK2hite2hitH1H:36-251
P0C0Y7n/aK2hj6e2hj6H1H:36-251
P0C0Y7n/aK3i4de3i4dH1H:36-248
P0C0Y7n/aK3v3ze3v3zH1H:36-250
P0C0Y7n/aK4in5e4in5H1H:36-250
P0C0Y7n/aK4in7e4in7H2H:36-250
P0C0Y7n/aK4lwye4lwyH1H:36-250
P0C0Y7n/aK6z02e6z02H2H:36-250
P0C0Y7n/aK8c3fe8c3fH2H:36-249
P0C0Y7n/aK8c5xe8c5xH1H:36-250
P0C0Y7n/aK8c6ke8c6kH2H:36-250