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Crystal structure of periplasmic ABC transporter solute binding protein A7JW62 from mannheimia haemolytica PHL213, target efi-511105, in complex with myo-inositol

Analyse Crystal structure of periplasmic ABC transporter solute binding protein A7JW62… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RXM
Type
protein
Length
579 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Possible sugar ABC superfamily ATP binding cassette transporter, binding protein
UniProt
A7JW62
Ligands
INS, ASP, BGC, CL
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APossible sugar ABC superfamily ATP binding cassette transporter, binding proteinprotein29146% helix, 19% strandA7JW62
BPossible sugar ABC superfamily ATP binding cassette transporter, binding proteinprotein28846% helix, 19% strandA7JW62

Ligands and binding sites

  • INS · 1,2,3,4,5,6-hexahydroxy-cyclohexane · ligand · 2 copies · chains A, B
  • ASP · Aspartic acid · ligand · chains A, B
  • BGC · beta-D-glucopyranose · sugar · chains A, B
  • CL · Chloride ion · ion · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17340.770.8287INS
21240.480.7929empty
31450.450.7627CL, ASP
4610.290.7412BGC

Interfaces

1 interface between chains.

  • A–B · 1022 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 4RXM · Crystal structure of periplasmic ABC transporter solute binding protein A7JW62 from… · the same entry in another collection · chain B against B, TM-score 1.00

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