DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
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: 4LR4
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Color Legend
Unassigned regionsLigand / hetero atomse4lr4A1e4lr4A2e4lr4B1e4lr4B2e4lr4C1e4lr4C2e4lr4D1e4lr4D2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4ZEB7n/aCL4lr4e4lr4A1A:35-248
C4ZEB7n/aCL4lr4e4lr4A2A:249-394
C4ZEB7n/aCL4lr4e4lr4B1B:35-248
C4ZEB7n/aCL4lr4e4lr4C1C:35-248
C4ZEB7n/aCL4lr4e4lr4C2C:249-394
C4ZEB7n/aCL4lr4e4lr4D1D:35-248