DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP phosphoribosyltransferase regulatory subunit
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

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Structure: 5M8H
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Color Legend
Unassigned regionsLigand / hetero atomse5m8hA1e5m8hA2e5m8hB1e5m8hB2e5m8hC1e5m8hC2e5m8hD1e5m8hD2e5m8hE1e5m8hE2e5m8hF1e5m8hF2e5m8hG1e5m8hG2e5m8hH1e5m8hH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4FTX3n/aCL5m8he5m8hA2A:323-387
Q4FTX3n/aCL5m8he5m8hB2B:0-322
Q4FTX3n/aCL5m8he5m8hC2C:323-387
Q4FTX3n/aCL5m8he5m8hD1D:0-322
Q4FTX3n/aCL6ftte6fttA2A:0-322
Q4FTX3n/aCL6ftte6fttB1B:0-322
Q4FTX3n/aCL6ftte6fttC1C:0-322
Q4FTX3n/aCL6ftte6fttD2D:0-322
Q4FTX3n/aCL6fu7e6fu7B2B:1-322
Q4FTX3n/aCL6fuae6fuaA2A:0-322
Q4FTX3n/aCL6fuae6fuaB1B:1-322