Attributes
UniProt ID
Protein Name
Proteasome subunit beta
Ligand Name
~{N}-[3-(cyclopropylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTFTYKWBWNYQKS-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN2C(=O)C=CC(=N2)C(=O)Nc3cccc(c3)C(=O)NC4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8OLU
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Color Legend
Unassigned regionsLigand / hetero atomse8oluA1e8oluB1e8oluC1e8oluD1e8oluE1e8oluF1e8oluG1e8oluI1e8oluJ1e8oluK1e8oluL1e8oluM1e8oluN1e8oluO1e8oluP1e8oluQ1e8oluR1e8oluS1e8oluT1e8oluU1e8oluW1e8oluX1e8oluY1e8oluZ1e8olua1e8olub1
ECOD domains from experimental PDB structures interacting with ligand VYW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A640KTY7 | n/a | VYW | 8olu | e8oluK1 | K:1-206 |
| A0A640KTY7 | n/a | VYW | 8olu | e8oluY1 | Y:1-206 |