Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(5R)-3-acetyl-4-hydroxy-5-methyl-5-[(1Z)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBMUOEDBRIIXFH-ZHRWSRJISA-N
SMILES
CC(=CC1(C(=C(C(=O)S1)C(=O)C)O)C)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4C6U
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Color Legend
Unassigned regionsLigand / hetero atomse4c6uA1e4c6uA2
ECOD domains from experimental PDB structures interacting with ligand TLG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6Y8T4 | n/a | TLG | 4c6u | e4c6uA1 | A:3-259 |
| I6Y8T4 | n/a | TLG | 4c6u | e4c6uA2 | A:260-416 |
| I6Y8T4 | n/a | TLG | 4c6v | e4c6vA1 | A:2-259 |
| I6Y8T4 | n/a | TLG | 4c6v | e4c6vA2 | A:260-416 |
| I6Y8T4 | n/a | TLG | 4c72 | e4c72A1 | A:4-259 |
| I6Y8T4 | n/a | TLG | 4c72 | e4c72A2 | A:260-416 |
| I6Y8T4 | n/a | TLG | 4c72 | e4c72B1 | B:4-259 |
| I6Y8T4 | n/a | TLG | 4c72 | e4c72B2 | B:260-416 |