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MolNFT v1 · #90989 · protein

Crystal structure of solute binding protein of ABC transporter from rhodopseudomonas palustris HAA2 RPB_2270 in complex with P- hydroxybenzoic acid

4F06 · Extracellular ligand-binding receptor: “Crystal structure of solute binding protein of ABC transporter from rhodopseudomonas palustris HAA2 RPB_2270…”. X-ray diffraction, 3 ligands (PHB, NA, SO4), 1 pocket (best druggability 0.37).…

PDB
4F06
Type
protein
Length
368 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Extracellular ligand-binding receptor
UniProt
Q2IXT5
Ligands
PHB, NA, SO4
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExtracellular ligand-binding receptorprotein36844% helix, 26% strandQ2IXT5

Ligands and binding sites

  • PHB · P-hydroxybenzoic acid · ligand · 2 copies · chains A
  • NA · Sodium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.370.7719empty

Modifications

Observed in the structure: 13 modified (engineered).

Compared structures

  • 4F06 · Crystal structure of solute binding protein of ABC transporter from Rhodopseudomonas… · the same entry in another collection · chain A against A, TM-score 1.00

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