GL1X · GenesisL1 explorer

UniProt Q7D2F4

ABC transporter, substrate binding protein (Agrocinopines A and B) (Q7D2F4)

ABC transporter, substrate binding protein (Agrocinopines A and B) (UniProt Q7D2F4): 14 experimental structures on GenesisL1, 7 ligands bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7D2F4
Protein
ABC transporter, substrate binding protein (Agrocinopines A and B)
Experimental structures
14
Predicted models
0
Ligands
7
Pockets
10 · 2 records with a druggable one

Structures

14 records of Q7D2F4 in the MolNFT archive: 14 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
4RA1PBP AccA from A. tumefaciens C58 in complex with D-Glucose-2-phosphatex-ray diffractionA——
4RA1Pbp acca from a. tumefaciens C58 in complex with D-glucose-2-phosphatex-ray diffractionA——
4ZE8PBP AccA from A. tumefaciens C58x-ray diffractionA, B, C, D——
4ZE8Pbp acca from a. tumefaciens C58x-ray diffractionA, B, C, D——
4ZE9Se-PBP AccA from A. tumefaciens C58 in complex with agrocinopine Ax-ray diffractionA——
4ZE9Se-pbp acca from a. tumefaciens C58 in complex with agrocinopine ax-ray diffractionA——
4ZEBPBP AccA from A. tumefaciens C58 in complex with agrocinopine Ax-ray diffractionA, BTT7, 4GL, ARA6 (best 0.74)
4ZEBPbp acca from a. tumefaciens C58 in complex with agrocinopine ax-ray diffractionA, B——
4ZEDPBP AccA from A. tumefaciens C58 in complex with agrocinopine-3'-O-benzoatex-ray diffractionAAGW4 (best 0.74)
4ZEDPbp acca from a. tumefaciens C58 in complex with agrocinopine-3'-O- benzoatex-ray diffractionA——
4ZEIPBP AccA from A. tumefaciens C58 in complex with L-arabinose-2-phosphatex-ray diffractionA——
4ZEIPbp acca from a. tumefaciens C58 in complex with L-arabinose-2- phosphatex-ray diffractionA——
6I7WStructure of the periplasmic binding protein (PBP) AccA in complex with 2-glucose-2-O-lactic acid…x-ray diffractionAH6Q, H6Z, NA—
6I7WStructure of the periplasmic binding protein (pbp) acca in complex with 2-glucose-2-O-lactic acid…x-ray diffractionAH6Q, H6Z, NA—

Ligands

  • H6Q · 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy) phosphoryl]-beta-D-glucopyranose · in 2 records
  • H6Z · 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy) phosphoryl]-alpha-D-glucopyranose · in 2 records
  • NA · Sodium ion · in 2 records
  • 4GL · alpha-D-gulopyranose · in 1 record
  • AGW · [(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-2-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[oxidanyl-[(2R,3R,4S,5S)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-phosphoryl]oxy-oxolan-3-yl] benzoate · in 1 record
  • ARA · alpha-L-arabinopyranose · in 1 record
  • TT7 · 4-O-phosphono-beta-D-fructofuranose · in 1 record

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.