DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acyl-glutamine aminoacylase
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: 6SLF
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Color Legend
Unassigned regionsLigand / hetero atomse6slfA1e6slfA2e6slfB1e6slfB2e6slfC1e6slfC2e6slfD1e6slfD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GGD4DB14511ACT6slfe6slfA1A:1-186,A:290-398
Q8GGD4DB14511ACT6slfe6slfB2B:3-186,B:290-398
Q8GGD4DB14511ACT6slfe6slfC1C:4-186,C:290-399
Q8GGD4DB14511ACT6slfe6slfD2D:4-186,D:290-398