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UniProt Q51405

Aac(3)-IIIb protein (Q51405)

Aac(3)-IIIb protein (UniProt Q51405): 12 experimental structures on GenesisL1, 5 ligands bound, 78 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q51405
Protein
Aac(3)-IIIb protein
Experimental structures
12
Predicted models
0
Ligands
5
Pockets
78 · 12 records with a druggable one

Structures

12 records of Q51405 in the MolNFT archive: 12 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6MB4Binary (sisomicin) structure of AAC-IIIbx-ray diffractionA, B, C, DSIS11 (best 0.81)
6MB4Binary (sisomicin) structure of aac-iiibx-ray diffractionA, B, C, DSIS11 (best 0.81)
6MB5AAC-IIIb binary with NEOMYCINx-ray diffractionANMY1 (best 0.65)
6MB5Aac-iiib binary with neomycinx-ray diffractionANMY1 (best 0.65)
6MB6AAC-IIIb binary with CoASHx-ray diffractionA, B, C, DCOA11 (best 0.86)
6MB6Aac-iiib binary with coashx-ray diffractionA, B, C, DCOA11 (best 0.86)
6MB7Binary (paromomycin) structure of AAC-IIIbx-ray diffractionAPAR1 (best 0.65)
6MB7Binary (paromomycin) structure of aac-iiibx-ray diffractionAPAR1 (best 0.65)
6MB8Apo structure of AAC-IIIbx-ray diffractionA, BCL4 (best 0.64)
6MB8Apo structure of aac-iiibx-ray diffractionA, BCL4 (best 0.64)
6MB9Ternary (neomycin/CoA) structure of AAC-IIIbx-ray diffractionA, B, C, DCOA, NMY11 (best 0.85)
6MB9Ternary (NEOMYCIN/COA) structure of aac-iiibx-ray diffractionA, B, C, DCOA, NMY11 (best 0.85)

Ligands

  • COA · Coenzyme A · in 4 records
  • NMY · Neomycin · in 4 records
  • CL · Chloride ion · in 2 records
  • PAR · Paromomycin · in 2 records
  • SIS · (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 · in 2 records

Elsewhere

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