DrugDomain logoDrugDomain

Attributes

UniProt ID
P40306
Protein Name
Proteasome subunit beta type-10
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: 6HV3
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Color Legend
Unassigned regionsLigand / hetero atomse6hv3A1e6hv3B1e6hv3C1e6hv3D1e6hv3E1e6hv3F1e6hv3G1e6hv3H1e6hv3I1e6hv3J1e6hv3K1e6hv3L1e6hv3M1e6hv3N1e6hv3O1e6hv3P1e6hv3Q1e6hv3R1e6hv3S1e6hv3T1e6hv3U1e6hv3V1e6hv3W1e6hv3X1e6hv3Y1e6hv3Z1e6hv3a1e6hv3b1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40306n/aCL6hv3e6hv3H1H:1-226
P40306n/aCL6hv3e6hv3V1V:1-223
P40306n/aCL6hv4e6hv4H1H:1-226
P40306n/aCL6hv4e6hv4V1V:1-223
P40306n/aCL6hv5e6hv5H1H:1-226
P40306n/aCL6hv5e6hv5V1V:1-223
P40306n/aCL6hv7e6hv7H1H:1-226
P40306n/aCL6hv7e6hv7V1V:1-223
P40306n/aCL6hvae6hvaH1H:1-226
P40306n/aCL6hvae6hvaV1V:1-223
P40306n/aCL6hvre6hvrH1H:1-226
P40306n/aCL6hvre6hvrV1V:1-223
P40306n/aCL6hvse6hvsH1H:1-226
P40306n/aCL6hvse6hvsV1V:1-223
P40306n/aCL6hvte6hvtH1H:1-226
P40306n/aCL6hvte6hvtV1V:1-223
P40306n/aCL6hvue6hvuH1H:1-226
P40306n/aCL6hvue6hvuV1V:1-223
P40306n/aCL6hvve6hvvH1H:1-226
P40306n/aCL6hvve6hvvV1V:1-223
P40306n/aCL6hvwe6hvwH1H:1-226
P40306n/aCL6hvwe6hvwV1V:1-223