DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoserine phosphatase 1
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: 4IJ5
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Color Legend
Unassigned regionsLigand / hetero atomse4ij5A1e4ij5B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3DFG8n/aCL4ij5e4ij5A1A:1-211
D3DFG8n/aCL4ij6e4ij6A1A:1-207
D3DFG8n/aCL4ij6e4ij6B1B:1-203