DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sugar 3-C-methyl transferase
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: 5T67
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Color Legend
Unassigned regionsLigand / hetero atomse5t67A1e5t67A2e5t67A3e5t67B1e5t67B2e5t67B3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3TMQ9n/aCL5t67e5t67A1A:288-414
B3TMQ9n/aCL5t67e5t67A3A:10-66