DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fascin
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: 3LLP
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Color Legend
Unassigned regionsLigand / hetero atomse3llpA17e3llpA18e3llpA19e3llpA20e3llpB1e3llpB2e3llpB3e3llpB4
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16658n/aK3llpe3llpA18A:372-493
Q16658n/aK3llpe3llpA19A:133-251
Q16658n/aK3llpe3llpA20A:252-371
Q16658n/aK3llpe3llpB3B:252-370