GL1X · GenesisL1 explorer

MolNFT v1 · #10315 · protein

Crystal structure of the apo form of 4-diphosphocytidyl-2-C- methylerythritol (cdp-me) synthetase (ygbp) involved in mevalonate independent isoprenoid biosynthesis

1INJ · 4-diphosphocytidyl-2-C-methylerythritol synthetase: “Crystal structure of the apo form of 4-diphosphocytidyl-2-C- methylerythritol (cdp-me) synthetase (ygbp)…”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.34).…

PDB
1INJ
Type
protein
Length
213 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-diphosphocytidyl-2-C-methylerythritol synthetase
EC
2.7.7.-
UniProt
Q46893
Ligands
CA
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-diphosphocytidyl-2-C-methylerythritol synthetase (EC 2.7.7.-)protein21333% helix, 26% strandQ46893

Ligands and binding sites

  • CA · Calcium ion · metal · 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
1750.340.7516empty

Compared structures

  • 1INJ · Crystal structure of the apo form of 4-diphosphocytidyl-2-C-methylerythritol (cdp-me)… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q46893 · AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate… · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.