DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division protein FtsZ
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: 6YD1
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Color Legend
Unassigned regionsLigand / hetero atomse6yd1A1e6yd1A2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A031n/aK6yd1e6yd1A1A:11-206
P0A031n/aK6yd1e6yd1A2A:207-315
P0A031n/aK6yd5e6yd5A1A:9-206
P0A031n/aK6yd5e6yd5A2A:207-315
P0A031n/aK6yd6e6yd6A1A:9-206
P0A031n/aK6yd6e6yd6A2A:207-315
P0A031n/aK7ohhe7ohhA1A:9-206
P0A031n/aK7ohhe7ohhA2A:207-315
P0A031n/aK7ohke7ohkA1A:9-206
P0A031n/aK7ohke7ohkA2A:207-316
P0A031n/aK7ohle7ohlA1A:11-206
P0A031n/aK7ohle7ohlA2A:207-315
P0A031n/aK7ohne7ohnA1A:9-206
P0A031n/aK7ohne7ohnA2A:207-315
P0A031n/aK7ojbe7ojbA1A:9-206
P0A031n/aK7ojbe7ojbA2A:207-315
P0A031n/aK7ojce7ojcA1A:8-206
P0A031n/aK7ojce7ojcA2A:207-315
P0A031n/aK7ojde7ojdA1A:10-206
P0A031n/aK7ojde7ojdA2A:207-315
P0A031n/aK7ojze7ojzA1A:9-206
P0A031n/aK7ojze7ojzA2A:207-315
P0A031n/aK7omje7omjA1A:8-206
P0A031n/aK7omje7omjA2A:207-315
P0A031n/aK7on2e7on2A1A:207-315
P0A031n/aK7on2e7on2A2A:9-206
P0A031n/aK7on3e7on3A1A:10-206
P0A031n/aK7on3e7on3A2A:207-315
P0A031n/aK7on4e7on4A1A:207-315
P0A031n/aK7on4e7on4A2A:8-206