DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Eglin C
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

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Structure: 4B2B
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Color Legend
Unassigned regionsLigand / hetero atomse4b2bA1e4b2bB1e4b2bC1e4b2bD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01051n/aCL4b2be4b2bB1B:0-70
P01051n/aCL4b2ce4b2cB1B:0-70