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MolNFT v1 · #88856 · protein

Crystal structure of a chimeric protein with the SEC7 domain of legionella pneumophila ralf and the capping domain of rickettsia prowazekii ralf

4D7Q · Ralf, PROLINE/BETAINE transporter: “Crystal structure of a chimeric protein with the SEC7 domain of legionella pneumophila ralf and the capping…”. X-ray diffraction, 1 ligand (NO3), 5 pockets (best druggability 0.72). MolNFT v1…

PDB
4D7Q
Type
protein
Length
347 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ralf, PROLINE/BETAINE transporter
UniProt
Q8RT31, M9TGB4
Ligands
NO3
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARalf, PROLINE/BETAINE transporterprotein34752% helix, 12% strandQ8RT31, M9TGB4

Ligands and binding sites

  • NO3 · Nitrate ion · ion · chains A
  • GOL · Glycerol · additive · 4 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13890.720.8358NO3, GOL, PEG
2570.360.7815empty
3760.330.7518empty
4620.290.7414empty
5540.280.7412empty

Compared structures

  • 4D7Q · Crystal structure of a chimeric protein with the Sec7 domain of Legionella pneumophila… · the same entry in another collection · chain A against A, TM-score 1.00

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