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MolNFT v1 · #110757 · protein

Structure of plasmodium falciparum dxr in complex with a beta- substituted fosmidomycin analogue, RC176, and manganese

4Y67 · 1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplast: “Structure of plasmodium falciparum dxr in complex with a beta- substituted fosmidomycin analogue, RC176, and…”. X-ray diffraction, 2 ligands (RC5, MN), 4 pockets (best…

PDB
4Y67
Type
protein
Length
820 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplast
EC
1.1.1.267
UniProt
Q8IKG4
Ligands
RC5, MN
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplast (EC 1.1.1.267)protein41051% helix, 15% strandQ8IKG4

Ligands and binding sites

  • RC5 · [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-phenylpentyl]phosphonic acid · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16810.790.8477RC5
26880.780.8380RC5
31020.770.9828empty
4510.250.7310empty

Interfaces

1 interface between chains.

  • A–B · 1965 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 4Y67 · Structure of Plasmodium falciparum DXR in complex with a beta-substituted fosmidomycin… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IKG4 · AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase… · a predicted model of the same protein · chain B against A, TM-score 0.99

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