DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A452CSW8
Protein Name
F420H2 oxidase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 6FRM
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Color Legend
Unassigned regionsLigand / hetero atomse6frmA1e6frmA2e6frmB1e6frmB2e6frmC1e6frmC2e6frmD1e6frmD2e6frmE1e6frmE2e6frmF1e6frmF2e6frmG1e6frmG2e6frmH1e6frmH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A452CSW8n/aCL6frme6frmA2A:1-255
A0A452CSW8n/aCL6frme6frmB2B:1-255
A0A452CSW8n/aCL6frme6frmC1C:256-408
A0A452CSW8n/aCL6frme6frmD2D:1-255
A0A452CSW8n/aCL6frme6frmE2E:1-255
A0A452CSW8n/aCL6frme6frmF1F:256-408
A0A452CSW8n/aCL6frme6frmG1G:1-255
A0A452CSW8n/aCL6frme6frmH1H:1-255
A0A452CSW8n/aCL6zlfe6zlfA2A:1-255
A0A452CSW8n/aCL6zlfe6zlfF2F:1-255
A0A452CSW8n/aCL6zlfe6zlfG1G:1-255
A0A452CSW8n/aCL6zlfe6zlfH1H:1-255
A0A452CSW8n/aCL6zlfe6zlfI1I:1-255
A0A452CSW8n/aCL6zlfe6zlfJ1J:1-255
A0A452CSW8n/aCL6zlfe6zlfK2K:1-255
A0A452CSW8n/aCL6zlfe6zlfL2L:1-255