DrugDomain logoDrugDomain

Attributes

UniProt ID
P71278
Protein Name
Pentaerythritol tetranitrate reductase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1H50
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Color Legend
Unassigned regionsLigand / hetero atomse1h50A1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71278DB14511ACT1h50e1h50A1A:2-364
P71278DB14511ACT3p62e3p62A1A:3-366
P71278DB14511ACT3p67e3p67A1A:3-364
P71278DB14511ACT3p82e3p82A1A:3-364
P71278DB14511ACT3p84e3p84A1A:3-364
P71278DB14511ACT3p8ie3p8iA1A:3-364
P71278DB14511ACT3p8je3p8jA1A:3-364
P71278DB14511ACT6gi7e6gi7A1A:3-364
P71278DB14511ACT6gi8e6gi8A1A:3-364
P71278DB14511ACT6gi9e6gi9A1A:3-364
P71278DB14511ACT6giae6giaA1A:3-364