DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein VP1
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: 6GSH
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Color Legend
Unassigned regionsLigand / hetero atomse6gshA1e6gshA2e6gshA3e6gshB1e6gshB2e6gshB3e6gshC1e6gshC2e6gshC3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2T4P8n/aK6gshe6gshA1A:389-551
A2T4P8n/aK6gshe6gshB2B:389-551
A2T4P8n/aK6gshe6gshC1C:389-551