DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein MdtA
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: 6TLK
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Color Legend
Unassigned regionsLigand / hetero atomse6tlkA1e6tlkA2e6tlkB1e6tlkB2e6tlkC1e6tlkC2e6tlkD1e6tlkD2e6tlkE1e6tlkE2e6tlkF1e6tlkF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55818n/aCL6tlke6tlkD2D:2-97
P55818n/aCL6tlke6tlkE2E:2-97
P55818n/aCL6tlke6tlkF2F:2-97