DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit alpha type-6
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: 5L5W
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Color Legend
Unassigned regionsLigand / hetero atomse5l5wA1e5l5wB1e5l5wC1e5l5wD1e5l5wE1e5l5wF1e5l5wG1e5l5wH1e5l5wI1e5l5wJ1e5l5wK1e5l5wL1e5l5wM1e5l5wN1e5l5wO1e5l5wP1e5l5wQ1e5l5wR1e5l5wS1e5l5wT1e5l5wU1e5l5wV1e5l5wW1e5l5wX1e5l5wY1e5l5wZ1e5l5wa1e5l5wb1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40302n/aCL5l5we5l5wE1E:3-233
P40302n/aCL5nife5nifF1F:3-234
P40302n/aCL5nife5nifT1T:3-234