DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine synthase
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: 6C07
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Color Legend
Unassigned regionsLigand / hetero atomse6c07A1e6c07A2e6c07A3e6c07B1e6c07B2e6c07B3e6c07C1e6c07C2e6c07C3e6c07D1e6c07D2e6c07D3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CYE4n/aCL6c07e6c07A1A:249-406
Q5CYE4n/aCL6c07e6c07B1B:249-406
Q5CYE4n/aCL6c07e6c07C1C:120-248
Q5CYE4n/aCL6c07e6c07C2C:21-119
Q5CYE4n/aCL6c07e6c07C3C:249-406
Q5CYE4n/aCL6c07e6c07D1D:120-248