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Attributes

UniProt ID
Protein Name
Aminoglycoside N-acetyltransferase
Ligand Name
(1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
URWAJWIAIPFPJE-YFMIWBNJSA-N
SMILES
CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BBZ
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Color Legend
Unassigned regionsLigand / hetero atomse6bbzA1
ECOD domains from experimental PDB structures interacting with ligand DB12604
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47030DB12604SIS6bbze6bbzA1A:19-285
Q47030DB12604SIS6bc3e6bc3A1A:19-286
Q47030DB12604SIS6bc7e6bc7A1A:19-286
Q47030DB12604SIS6np2e6np2A1A:19-286