DrugDomain logoDrugDomain

Attributes

UniProt ID
P32754
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE
DrugBank ID
DB08307
PDB Ligand Accession
NTD
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8IM2
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Color Legend
Unassigned regionsLigand / hetero atomse8im2A1e8im2A2e8im2A3e8im2A4e8im2B1e8im2B2e8im2B3e8im2B4e8im2C1e8im2C2e8im2C3e8im2C4e8im2D1e8im2D2e8im2D3e8im2D4e8im2E1e8im2E2e8im2E3e8im2E4e8im2F1e8im2F2e8im2F3e8im2F4
ECOD domains from experimental PDB structures interacting with ligand DB08307
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32754DB08307NTD8im2e8im2A2A:156-249
P32754DB08307NTD8im2e8im2A3A:249-380
P32754DB08307NTD8im2e8im2B2B:249-377
P32754DB08307NTD8im2e8im2B4B:156-249
P32754DB08307NTD8im2e8im2C3C:249-376
P32754DB08307NTD8im2e8im2C4C:156-249
P32754DB08307NTD8im2e8im2D1D:156-249
P32754DB08307NTD8im2e8im2D2D:249-375
P32754DB08307NTD8im2e8im2E1E:249-378
P32754DB08307NTD8im2e8im2E3E:156-249
P32754DB08307NTD8im2e8im2F2F:249-378
P32754DB08307NTD8im2e8im2F4F:156-249