DrugDomain logoDrugDomain

Attributes

UniProt ID
Q306W4
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6MN4
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Color Legend
Unassigned regionsLigand / hetero atomse6mn4A1e6mn4B1e6mn4C1e6mn4D1e6mn4E1e6mn4F1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q306W4DB09462GOL6mn4e6mn4D1D:0-257
Q306W4DB09462GOL6mn4e6mn4E1E:0-257
Q306W4DB09462GOL6mn5e6mn5A1A:-1-257
Q306W4DB09462GOL6mn5e6mn5B1B:-1-257
Q306W4DB09462GOL6mn5e6mn5C1C:-1-257
Q306W4DB09462GOL6mn5e6mn5D1D:-1-258
Q306W4DB09462GOL6mn5e6mn5F1F:-1-257