DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PA-I galactophilic lectin
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: 4CPB
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Color Legend
Unassigned regionsLigand / hetero atomse4cpbA1e4cpbB1e4cpbC1e4cpbD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05097n/aCL4cpbe4cpbD1D:1-121