DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A059X981
Protein Name
Aminoglycoside N-acetyltransferase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6MN0
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Color Legend
Unassigned regionsLigand / hetero atomse6mn0A1e6mn0B1e6mn0C1e6mn0D1e6mn0E1e6mn0F1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A059X981DB09462GOL6mn0e6mn0A1A:4-263
A0A059X981DB09462GOL6mn0e6mn0D1D:3-262
A0A059X981DB09462GOL6mn0e6mn0E1E:4-263
A0A059X981DB09462GOL6mn1e6mn1A1A:3-262
A0A059X981DB09462GOL6mn1e6mn1B1B:3-261
A0A059X981DB09462GOL7kese7kesA1A:3-262
A0A059X981DB09462GOL7kese7kesB1B:3-262