DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkaline phosphatase
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: 6T26
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Color Legend
Unassigned regionsLigand / hetero atomse6t26A1e6t26B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93P54n/aCL6t26e6t26A1A:1-502
Q93P54n/aCL6t26e6t26B1B:1-502
Q93P54n/aCL7qowe7qowA1A:1-502
Q93P54n/aCL7qowe7qowB1B:1-512
Q93P54n/aCL7qp8e7qp8A1A:1-503
Q93P54n/aCL7qp8e7qp8B1B:1-502
Q93P54n/aCL7yzze7yzzA1A:1-502
Q93P54n/aCL7yzze7yzzB1B:1-502