DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Damage-control phosphatase SPAC806.04c
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: 7T7K
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Color Legend
Unassigned regionsLigand / hetero atomse7t7kA1e7t7kA2e7t7kB1e7t7kB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UT55n/aCL7t7ke7t7kA2A:134-438