DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Regulatory protein TetR
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3NRG
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Color Legend
Unassigned regionsLigand / hetero atomse3nrgA1e3nrgA2e3nrgB1e3nrgB2e3nrgC1e3nrgC2e3nrgD3e3nrgD4e3nrgE1e3nrgE2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9WJL5n/aCL3nrge3nrgA1A:0-80
A9WJL5n/aCL3nrge3nrgA2A:81-216
A9WJL5n/aCL3nrge3nrgB1B:0-80
A9WJL5n/aCL3nrge3nrgB2B:81-216
A9WJL5n/aCL3nrge3nrgC1C:0-80
A9WJL5n/aCL3nrge3nrgC2C:81-216
A9WJL5n/aCL3nrge3nrgD3D:0-79
A9WJL5n/aCL3nrge3nrgD4D:80-216
A9WJL5n/aCL3nrge3nrgE1E:0-80
A9WJL5n/aCL3nrge3nrgE2E:81-216