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MolNFT v1 · #125170 · protein

Crystal structure of 2C-methyl-D-erythritol 2,4-clycodiphosphate synthase from burkholderia pseudomallei double mutant

5L12 · 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase: “Crystal structure of 2C-methyl-D-erythritol 2,4-clycodiphosphate synthase from burkholderia pseudomallei…”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability…

PDB
5L12
Type
protein
Length
459 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
EC
4.6.1.12
UniProt
A3NWD9
Ligands
ZN
Pockets
4 · best druggability 0.84

Structure

x-ray diffraction · 3 distinct chains · 35% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (EC 4.6.1.12)protein15736% helix, 31% strandA3NWD9
B2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (EC 4.6.1.12)protein15434% helix, 31% strandA3NWD9
C2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (EC 4.6.1.12)protein14835% helix, 32% strandA3NWD9

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13180.840.9450empty
22390.570.7936empty
31320.390.7427empty
41030.340.7317empty

Interfaces

3 interfaces between chains.

  • A–B · 1089 Ų buried · 21 hydrogen bonds · protein-protein
  • A–C · 1076 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 1063 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 5L12 · Crystal structure of 2C-methyl-D-erythritol 2,4-clycodiphosphate synthase from… · the same entry in another collection · chain A against A, TM-score 1.00
  • A3NWD9 · AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 2,4-cyclodiphosphate… · a predicted model of the same protein · chain C against A, TM-score 1.00

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