Attributes
UniProt ID
Protein Name
Dioxygenase
Ligand Name
(3S,6Z)-3-[(2S)-butan-2-yl]-6-[(2R)-2-methyl-2,3-bis(oxidanyl)propylidene]piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGPSCQPJVWXIGR-PMSMWWAASA-N
SMILES
CCC(C)C1C(=O)NC(=CC(C)(CO)O)C(=O)N1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7V3E
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Color Legend
Unassigned regionsLigand / hetero atomse7v3eA1e7v3eB1e7v3eC1
ECOD domains from experimental PDB structures interacting with ligand 5WI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9Y2YA87 | n/a | 5WI | 7v3e | e7v3eA1 | A:33-312 |
| A0A9Y2YA87 | n/a | 5WI | 7v3e | e7v3eB1 | B:33-312 |
| A0A9Y2YA87 | n/a | 5WI | 7v3e | e7v3eC1 | C:33-312 |