DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M3KL20
Protein Name
carbonic anhydrase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 5TT3
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Color Legend
Unassigned regionsLigand / hetero atomse5tt3A1e5tt3B1e5tt3C1e5tt3D1e5tt3E1e5tt3F1e5tt3G1e5tt3H1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL20n/aCL5tt3e5tt3A1A:22-247
A0A0M3KL20n/aCL5tt3e5tt3B1B:22-247
A0A0M3KL20n/aCL5tt3e5tt3C1C:21-247
A0A0M3KL20n/aCL5tt3e5tt3E1E:22-247
A0A0M3KL20n/aCL5tt3e5tt3G1G:21-247
A0A0M3KL20n/aCL5tt3e5tt3H1H:23-247
A0A0M3KL20n/aCL5tt8e5tt8A1A:29-245
A0A0M3KL20n/aCL5tt8e5tt8B1B:21-247
A0A0M3KL20n/aCL5tt8e5tt8C1C:21-247
A0A0M3KL20n/aCL5tt8e5tt8E1E:22-247
A0A0M3KL20n/aCL5tuoe5tuoA1A:21-247
A0A0M3KL20n/aCL5tuoe5tuoB1B:22-247
A0A0M3KL20n/aCL5tuoe5tuoC1C:22-247
A0A0M3KL20n/aCL5tuoe5tuoD1D:23-247
A0A0M3KL20n/aCL5tuoe5tuoE1E:20-247
A0A0M3KL20n/aCL5tuoe5tuoG1G:21-247
A0A0M3KL20n/aCL5tuoe5tuoH1H:23-247
A0A0M3KL20n/aCL5tv3e5tv3D1D:23-247
A0A0M3KL20n/aCL5tv3e5tv3G1G:20-247