DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine O-acetyltransferase
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: 6LCN
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Color Legend
Unassigned regionsLigand / hetero atomse6lcnA1e6lcnB1e6lcnB2e6lcnC1e6lcnD1e6lcnE1e6lcnF1e6lcnF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5SUT9n/aCL6lcne6lcnA1A:6-310
D5SUT9n/aCL6lcne6lcnC1C:8-311
D5SUT9n/aCL6lcne6lcnD1D:26-311
D5SUT9n/aCL6lcne6lcnE1E:7-311