DrugDomain logoDrugDomain

Attributes

UniProt ID
P60900
Protein Name
Proteasome subunit alpha type-6
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: 5LE5
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Color Legend
Unassigned regionsLigand / hetero atomse5le5A1e5le5B1e5le5C1e5le5D1e5le5E1e5le5F1e5le5G1e5le5H1e5le5I1e5le5J1e5le5K1e5le5L1e5le5M1e5le5N1e5le5O1e5le5P1e5le5Q1e5le5R1e5le5S1e5le5T1e5le5U1e5le5V1e5le5W1e5le5X1e5le5Y1e5le5Z1e5le5a1e5le5b1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60900n/aCL5le5e5le5G1G:2-245
P60900n/aCL5le5e5le5U1U:2-245
P60900n/aCL5leye5leyG1G:2-245
P60900n/aCL5leye5leyU1U:2-245
P60900n/aCL5lf0e5lf0G1G:2-245
P60900n/aCL5lf0e5lf0U1U:2-245
P60900n/aCL5lf1e5lf1G1G:2-245
P60900n/aCL5lf1e5lf1U1U:2-245
P60900n/aCL5lf3e5lf3G1G:2-245
P60900n/aCL5lf3e5lf3U1U:2-245
P60900n/aCL5lf4e5lf4G1G:2-245
P60900n/aCL5lf4e5lf4U1U:2-245
P60900n/aCL5lf6e5lf6G1G:2-245
P60900n/aCL5lf6e5lf6U1U:2-245
P60900n/aCL5lf7e5lf7G1G:2-245
P60900n/aCL5lf7e5lf7U1U:2-245