DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription termination factor FttA
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: 2YCB
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Color Legend
Unassigned regionsLigand / hetero atomse2ycbA1e2ycbA2e2ycbA3e2ycbA4e2ycbB1e2ycbB2e2ycbB3e2ycbB4
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O27271n/aK2ycbe2ycbA4A:180-386,A:578-636
O27271n/aK2ycbe2ycbB1B:180-386,B:578-636