DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose 1,5-bisphosphate isomerase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
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 CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57947n/aCL5yfje5yfjA2A:113-324
O57947n/aCL5yfje5yfjB2B:113-324
O57947n/aCL5yfje5yfjC1C:113-324
O57947n/aCL5yfse5yfsA1A:113-324
O57947n/aCL5yfse5yfsB1B:113-324
O57947n/aCL5yfse5yfsC1C:113-324
O57947n/aCL5yfte5yftA1A:113-324
O57947n/aCL5yfte5yftB1B:113-324
O57947n/aCL5yfte5yftC2C:113-324