DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major 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: 4X14
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Color Legend
Unassigned regionsLigand / hetero atomse4x14A1e4x14B1e4x14C1e4x14D1e4x14E1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03089n/aK4x14e4x14A1A:24-288
P03089n/aK4x14e4x14B1B:24-288
P03089n/aK4x14e4x14C1C:25-288
P03089n/aK4x14e4x14D1D:24-288
P03089n/aK4x14e4x14E1E:24-288
P03089n/aK4x15e4x15A1A:24-288
P03089n/aK4x15e4x15D1D:25-288
P03089n/aK4x15e4x15E1E:24-288
P03089n/aK4x16e4x16A1A:24-288
P03089n/aK4x16e4x16B1B:24-288
P03089n/aK4x16e4x16C1C:25-288
P03089n/aK4x16e4x16E1E:24-288
P03089n/aK4x17e4x17A1A:24-288
P03089n/aK4x17e4x17D1D:24-288
P03089n/aK4x17e4x17E1E:24-288