DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-methyl-5'-thioadenosine phosphorylase
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: 5EUB
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Color Legend
Unassigned regionsLigand / hetero atomse5eubA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13126n/aCL5eube5eubA1A:10-281
Q13126n/aCL5tc5e5tc5A1A:-8-4,A:9-281
Q13126n/aCL5tc5e5tc5B1B:9-280
Q13126n/aCL5tc5e5tc5C1C:9-280
Q13126n/aCL5tc6e5tc6A1A:9-281
Q13126n/aCL5tc7e5tc7A1A:9-281
Q13126n/aCL5tc8e5tc8A1A:9-281
Q13126n/aCL6dyze6dyzA1A:9-281
Q13126n/aCL6dz0e6dz0A1A:7-280
Q13126n/aCL6dz2e6dz2A1A:9-281
Q13126n/aCL6dz2e6dz2B1B:9-281
Q13126n/aCL6dz2e6dz2C1C:9-281
Q13126n/aCL6dz3e6dz3A1A:9-281
Q13126n/aCL6dz3e6dz3B1B:9-281
Q13126n/aCL6dz3e6dz3C1C:9-281