DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
Homosalinosporamide A - bound form
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHBWODCKUDRKAV-VRUQUDLLSA-N
SMILES
CC1(C(C(=O)NC1(C=O)C(C2CCCC=C2)O)CCCCl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6GOP
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Color Legend
Unassigned regionsLigand / hetero atomse6gopA1e6gopB1e6gopC1e6gopD1e6gopE1e6gopF1e6gopG1e6gopH1e6gopI1e6gopJ1e6gopK1e6gopL1e6gopM1e6gopN1e6gopO1e6gopP1e6gopQ1e6gopR1e6gopS1e6gopT1e6gopU1e6gopV1e6gopW1e6gopX1e6gopY1e6gopZ1e6gopa1e6gopb1
ECOD domains from experimental PDB structures interacting with ligand F6K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aF6K6gope6gopK1K:1-212
P30656n/aF6K6gope6gopY1Y:1-212