DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
Cystargolide B- bound form
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEDSWBBILSEDHQ-ZDEQEGDKSA-N
SMILES
CC(C)C(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6G7F
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Color Legend
Unassigned regionsLigand / hetero atomse6g7fA1e6g7fB1e6g7fC1e6g7fD1e6g7fE1e6g7fF1e6g7fG1e6g7fH1e6g7fI1e6g7fJ1e6g7fK1e6g7fL1e6g7fM1e6g7fN1e6g7fO1e6g7fP1e6g7fQ1e6g7fR1e6g7fS1e6g7fT1e6g7fU1e6g7fV1e6g7fW1e6g7fX1e6g7fY1e6g7fZ1e6g7fa1e6g7fb1
ECOD domains from experimental PDB structures interacting with ligand EPW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aEPW6g7fe6g7fK1K:1-212
P30656n/aEPW6g7fe6g7fY1Y:1-212