DrugDomain logoDrugDomain

Attributes

UniProt ID
P32754
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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 DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32754DB03564MPD8im2e8im2A2A:156-249
P32754DB03564MPD8im2e8im2A3A:249-380
P32754DB03564MPD8im2e8im2B2B:249-377
P32754DB03564MPD8im2e8im2B4B:156-249
P32754DB03564MPD8im2e8im2C3C:249-376
P32754DB03564MPD8im2e8im2C4C:156-249
P32754DB03564MPD8im2e8im2D2D:249-375
P32754DB03564MPD8im2e8im2E1E:249-378
P32754DB03564MPD8im2e8im2F2F:249-378