Attributes
UniProt ID
Protein Name
WelO5
Ligand Name
(6aS,9R,10R,10aS)-9-ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWQHHWNHLMXCLS-QBGRRASTSA-N
SMILES
CCC1(CCC2C(C1[N+]#[C-])c3c4ccccc4[nH]c3C2(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5IQT
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Color Legend
Unassigned regionsLigand / hetero atomse5iqtA1e5iqtB1e5iqtC1
ECOD domains from experimental PDB structures interacting with ligand 6CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A067YX61 | n/a | 6CU | 5iqt | e5iqtA1 | A:11-290 |
| A0A067YX61 | n/a | 6CU | 5iqt | e5iqtB1 | B:11-290 |
| A0A067YX61 | n/a | 6CU | 5iqu | e5iquA1 | A:11-290 |
| A0A067YX61 | n/a | 6CU | 5iqv | e5iqvA1 | A:11-290 |
| A0A067YX61 | n/a | 6CU | 5iqv | e5iqvB1 | B:11-290 |
| A0A067YX61 | n/a | 6CU | 5iqv | e5iqvC1 | C:11-290 |