DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-type lectin domain family 7 member A
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: 2BPE
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Color Legend
Unassigned regionsLigand / hetero atomse2bpeA1e2bpeB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6QLQ4n/aCL2bpee2bpeA1A:117-245
Q6QLQ4n/aCL2bpee2bpeB1B:117-245
Q6QLQ4n/aCL2cl8e2cl8A1A:117-245
Q6QLQ4n/aCL2cl8e2cl8B1B:117-245