DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacteriophytochrome
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: 4Q0H
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Color Legend
Unassigned regionsLigand / hetero atomse4q0hA1e4q0hA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RZA4n/aCL4q0he4q0hA1A:135-322
Q9RZA4n/aCL4q0he4q0hA2A:-1-133
Q9RZA4n/aCL5mg0e5mg0A1A:134-327
Q9RZA4n/aCL5mg0e5mg0A2A:4-133