DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 2HEU
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Color Legend
Unassigned regionsLigand / hetero atomse2heuA1e2heuA2e2heuB1e2heuB2e2heuC1e2heuC2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97NW2n/aCL2heue2heuA2A:127-292
Q97NW2n/aCL2heue2heuB1B:128-291
Q97NW2n/aCL2hfbe2hfbA1A:115-278
Q97NW2n/aCL2i58e2i58A2A:4-114,A:279-388
Q97NW2n/aCL2i58e2i58B1B:115-278