DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative tail fiber
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: 5W6P
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Color Legend
Unassigned regionsLigand / hetero atomse5w6pA1e5w6pA2e5w6pA3e5w6pB1e5w6pB2e5w6pB3e5w6pC1e5w6pC2e5w6pC3e5w6pD1e5w6pD2e5w6pD3e5w6pE1e5w6pE2e5w6pE3e5w6pF1e5w6pF2e5w6pF3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3M190n/aK5w6pe5w6pA1A:331-680
G3M190n/aK5w6pe5w6pB1B:331-680
G3M190n/aK5w6pe5w6pC1C:331-680
G3M190n/aK5w6pe5w6pD1D:331-680
G3M190n/aK5w6pe5w6pE1E:331-680
G3M190n/aK5w6pe5w6pF2F:331-680
G3M190n/aK5w6se5w6sA1A:331-680