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UniProt C6XGT2

Putative amino acid-binding periplasmic ABC transporter protein (C6XGT2)

Putative amino acid-binding periplasmic ABC transporter protein (UniProt C6XGT2): 10 experimental structures on GenesisL1, 4 ligands bound, 14 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C6XGT2
Protein
Putative amino acid-binding periplasmic ABC transporter protein
Experimental structures
10
Predicted models
0
Ligands
4
Pockets
14 · 4 records with a druggable one

Structures

10 records of C6XGT2 in the MolNFT archive: 10 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6A80Crystal Structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, BCYS4 (best 0.81)
6A80Crystal structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, B——
6A8SCrystal Structure of the putative amino acid-binding periplasmic ABC transporter protein from…x-ray diffractionA, BSO4—
6A8SCrystal structure of the putative amino acid-binding periplasmic ABC transporter protein from…x-ray diffractionA, BSO4—
6AA1Crystal structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, B—3 (best 0.85)
6AA1Crystal structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, B——
6AALCrystal Structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, BSO4—
6AALCrystal structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, BSO4—
8GTUCrystal Structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, BKG24 (best 0.82)
8GU1Crystal Structure of putative amino acid binding periplasmic ABC transporter protein from…x-ray diffractionA, B1II3 (best 0.80)

Ligands

  • SO4 · Sulfate ion · in 4 records
  • 1II · 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1~{H}-benzimidazol-2-one · in 1 record
  • CYS · Cysteine · in 1 record
  • KG2 · [(3~{S})-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate · in 1 record

Elsewhere

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