DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetyl-L-2,4-diaminobutyric acid deacetylase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 6TWM
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Color Legend
Unassigned regionsLigand / hetero atomse6twmA1e6twmA2e6twmB1e6twmB2e6twmC1e6twmC2e6twmD1e6twmD2e6twmE1e6twmE2e6twmF1e6twmF2e6twmG1e6twmG2e6twmH1e6twmH2e6twmI1e6twmI2e6twmJ1e6twmJ2e6twmK1e6twmK2e6twmL1e6twmL2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5LUB5DB14511ACT6twme6twmC1C:3-255
Q5LUB5DB14511ACT6twme6twmG1G:2-255
Q5LUB5DB14511ACT6twme6twmH1H:2-255
Q5LUB5DB14511ACT6twme6twmJ2J:2-255