Attributes
UniProt ID
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
[1,3-diethyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-5-yl]-(1-methyl-5-oxidanyl-pyrazol-4-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVDQRUFZWCVKJE-UHFFFAOYSA-N
SMILES
CCN1c2ccc(cc2N(S1(=O)=O)CC)C(=O)c3cnn(c3O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8IM3
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Color Legend
Unassigned regionsLigand / hetero atomse8im3A1e8im3A2e8im3A3e8im3A4e8im3B1e8im3B2e8im3B3e8im3B4e8im3C1e8im3C2e8im3C3e8im3C4e8im3D1e8im3D2e8im3D3e8im3D4e8im3E1e8im3E2e8im3E3e8im3E4e8im3F1e8im3F2e8im3F3e8im3F4
ECOD domains from experimental PDB structures interacting with ligand 92U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32754 | n/a | 92U | 8im3 | e8im3A3 | A:249-377 |
| P32754 | n/a | 92U | 8im3 | e8im3A4 | A:156-249 |
| P32754 | n/a | 92U | 8im3 | e8im3B1 | B:156-249 |
| P32754 | n/a | 92U | 8im3 | e8im3B3 | B:249-378 |
| P32754 | n/a | 92U | 8im3 | e8im3C2 | C:156-249 |
| P32754 | n/a | 92U | 8im3 | e8im3C4 | C:249-379 |
| P32754 | n/a | 92U | 8im3 | e8im3D1 | D:156-249 |
| P32754 | n/a | 92U | 8im3 | e8im3D2 | D:249-377 |
| P32754 | n/a | 92U | 8im3 | e8im3E1 | E:249-375 |
| P32754 | n/a | 92U | 8im3 | e8im3E3 | E:156-249 |
| P32754 | n/a | 92U | 8im3 | e8im3F3 | F:249-377 |
| P32754 | n/a | 92U | 8im3 | e8im3F4 | F:156-249 |