Attributes
UniProt ID
Protein Name
Oxidoreductase
Ligand Name
3-[(1~{S},2~{R},3~{S},6~{S})-3-ethenyl-2-isocyano-3-methyl-6-prop-1-en-2-yl-cyclohexyl]-1~{H}-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGWATBYKCMCFLC-CGRMTHRGSA-N
SMILES
CC(=C)C1CCC(C(C1c2c[nH]c3c2cccc3)[N+]#[C-])(C)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AUT
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Color Legend
Unassigned regionsLigand / hetero atomse8autA1e8autB1e8autC1e8autD1
ECOD domains from experimental PDB structures interacting with ligand OAU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A075X7C6 | n/a | OAU | 8aut | e8autA1 | A:11-290 |
| A0A075X7C6 | n/a | OAU | 8aut | e8autB1 | B:11-290 |
| A0A075X7C6 | n/a | OAU | 8aut | e8autC1 | C:11-290 |
| A0A075X7C6 | n/a | OAU | 8aut | e8autD1 | D:11-290 |