DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antitoxin
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: 6U0I
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Color Legend
Unassigned regionsLigand / hetero atomse6u0iA1e6u0iA2e6u0iB1e6u0iB2e6u0iC1e6u0iC2e6u0iD1e6u0iD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3TAR7n/aCL6u0ie6u0iA2A:80-145
C3TAR7n/aCL6u0ie6u0iB2B:80-145
C3TAR7n/aCL6u0ie6u0iC2C:80-145
C3TAR7n/aCL6u0ie6u0iD2D:80-145