DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase
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: 4C3T
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Color Legend
Unassigned regionsLigand / hetero atomse4c3tA1e4c3tB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E8T502n/aCL4c3te4c3tA1A:23-247
E8T502n/aCL4c3te4c3tB1B:23-247
E8T502n/aCL4coqe4coqB1B:22-247
E8T502n/aCL4uove4uovA1A:23-247
E8T502n/aCL4uove4uovB1B:23-247
E8T502n/aCL4uove4uovC1C:23-247
E8T502n/aCL4uove4uovD1D:23-247
E8T502n/aCL4uove4uovE1E:23-247
E8T502n/aCL4uove4uovF1F:23-247