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Crystal structure of an ABC transporter solute binding protein (IPR025997) from clostridium phytofermentas (CPHY_0583, target efi- 511148) with bound L-rhamnose

Analyse Crystal structure of an ABC transporter solute binding protein (IPR025997) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4WZZ
Type
protein
Length
321 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative sugar ABC transporter, substrate-binding protein
UniProt
A9KIX1
Ligands
RAM
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative sugar ABC transporter, substrate-binding proteinprotein32140% helix, 21% strandA9KIX1

Ligands and binding sites

  • RAM · alpha-L-rhamnopyranose · sugar · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1950.440.7922EDO
2530.300.7513EDO

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 4WZZ · CRYSTAL STRUCTURE OF AN ABC TRANSPORTER SOLUTE BINDING PROTEIN (IPR025997) FROM… · the same entry in another collection · chain A against A, TM-score 1.00

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