DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hdac6 protein
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: 5EEI
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Color Legend
Unassigned regionsLigand / hetero atomse5eeiA1e5eeiB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7YT55n/aCL5eeie5eeiA1A:442-798
A7YT55n/aCL5eeie5eeiB1B:442-798
A7YT55n/aCL5eeke5eekA1A:441-798
A7YT55n/aCL5eene5eenA1A:442-798
A7YT55n/aCL5wgie5wgiA1A:436-798
A7YT55n/aCL6cspe6cspB1B:441-798
A7YT55n/aCL6pzse6pzsA1A:442-798