DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Propionate 3-nitronate monooxygenase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
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

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Structure: 3BW2
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Color Legend
Unassigned regionsLigand / hetero atomse3bw2A1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FDD4DB03564MPD3bw2e3bw2A1A:3-352
Q9FDD4DB03564MPD3bw3e3bw3A1A:3-351
Q9FDD4DB03564MPD3bw4e3bw4A1A:3-352