Attributes
UniProt ID
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMHVFNYNPNKNRO-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])C(=C2C(=O)CCCC2=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5YWI
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Color Legend
Unassigned regionsLigand / hetero atomse5ywiA1e5ywiA2e5ywiA3e5ywiA4
ECOD domains from experimental PDB structures interacting with ligand DB08307
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P93836 | DB08307 | NTD | 5ywi | e5ywiA1 | A:196-273 |
| P93836 | DB08307 | NTD | 5ywi | e5ywiA3 | A:274-431 |
| P93836 | DB08307 | NTD | 6j63 | e6j63A1 | A:196-273 |
| P93836 | DB08307 | NTD | 6j63 | e6j63A2 | A:274-434 |
| P93836 | DB08307 | NTD | 6j63 | e6j63B2 | B:196-273 |
| P93836 | DB08307 | NTD | 6j63 | e6j63B3 | B:274-434 |
| P93836 | DB08307 | NTD | 6j63 | e6j63C1 | C:274-434 |
| P93836 | DB08307 | NTD | 6j63 | e6j63C4 | C:196-273 |
| P93836 | DB08307 | NTD | 6j63 | e6j63D1 | D:274-434 |
| P93836 | DB08307 | NTD | 6j63 | e6j63D4 | D:196-273 |