DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose 1,5-bisphosphate isomerase
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: 5YFJ
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Color Legend
Unassigned regionsLigand / hetero atomse5yfjA1e5yfjA2e5yfjB1e5yfjB2e5yfjC1e5yfjC2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57947n/aK5yfje5yfjA2A:113-324
O57947n/aK5yfje5yfjB2B:113-324
O57947n/aK5yfje5yfjC1C:113-324
O57947n/aK5yfse5yfsA1A:113-324
O57947n/aK5yfse5yfsB1B:113-324
O57947n/aK5yfse5yfsC1C:113-324
O57947n/aK5yfte5yftA1A:113-324
O57947n/aK5yfte5yftB1B:113-324
O57947n/aK5yfte5yftC2C:113-324
O57947n/aK5yfue5yfuA1A:113-324
O57947n/aK5yfue5yfuB2B:113-324
O57947n/aK5yfue5yfuC1C:113-324
O57947n/aK5yfve5yfvA1A:113-324
O57947n/aK5yfve5yfvB2B:113-324
O57947n/aK5yfve5yfvC2C:113-324
O57947n/aK5yfwe5yfwA2A:113-324
O57947n/aK5yfwe5yfwB1B:113-324
O57947n/aK5yfwe5yfwC2C:113-324
O57947n/aK5yg5e5yg5A2A:113-324
O57947n/aK5yg5e5yg5B2B:113-324
O57947n/aK5yg5e5yg5C2C:113-324
O57947n/aK5yg6e5yg6A2A:113-324
O57947n/aK5yg6e5yg6B1B:113-324
O57947n/aK5yg6e5yg6C1C:113-324
O57947n/aK5yg7e5yg7A1A:113-324
O57947n/aK5yg7e5yg7B1B:113-324
O57947n/aK5yg7e5yg7C2C:113-324
O57947n/aK5yg8e5yg8A1A:113-324
O57947n/aK5yg8e5yg8B1B:113-324
O57947n/aK5yg8e5yg8C1C:113-324
O57947n/aK5yg9e5yg9A2A:113-324
O57947n/aK5yg9e5yg9B1B:113-324
O57947n/aK5yg9e5yg9C1C:113-324
O57947n/aK5ygae5ygaA2A:113-324
O57947n/aK5ygae5ygaB2B:113-324
O57947n/aK5ygae5ygaC2C:113-324