DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine hydroxymethyltransferase, cytosolic
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: 6FL5
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Color Legend
Unassigned regionsLigand / hetero atomse6fl5A1e6fl5A2e6fl5D1e6fl5D2e6fl5G1e6fl5G2e6fl5J1e6fl5J2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P34896n/aCL6fl5e6fl5A1A:11-321
P34896n/aCL6fl5e6fl5D1D:11-321
P34896n/aCL6fl5e6fl5D2D:322-480
P34896n/aCL6fl5e6fl5G1G:11-321
P34896n/aCL6fl5e6fl5G2G:322-480
P34896n/aCL6fl5e6fl5J1J:16-321
P34896n/aCL6fl5e6fl5J2J:322-480