Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2~{S})-~{N}-[(1~{R},2~{S})-1-cyano-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]-3-phenyl-2-[[(~{E})-3-phenylprop-2-enoyl]amino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJFNOZFDUMAJFU-XSAZPJIKSA-N
SMILES
c1ccc(cc1)CC(C(=O)NC(CC2CCCNC2=O)C(C#N)O)NC(=O)C=Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5BPE
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Color Legend
Unassigned regionsLigand / hetero atomse5bpeA1
ECOD domains from experimental PDB structures interacting with ligand E22
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0X1KHD2 | n/a | E22 | 5bpe | e5bpeA1 | A:1-180 |