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MolNFT v1 · #143987 · protein

Crystal structure of enolase from escherichia COLI with bound 2- phosphoglycerate substrate

6BFY: “Crystal structure of enolase from escherichia COLI with bound 2- phosphoglycerate substrate”. X-ray diffraction, 3 ligands (2PG, MG, SO4). MolNFT v1 #143987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6BFY
Type
protein
Length
2,630 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
B7MLA0
Ligands
2PG, MG, SO4

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C—protein439—B7MLA0
B, D, E—protein438—B7MLA0
F—protein438—B7MLA0

Ligands and binding sites

  • 2PG · 2-phosphoglyceric acid · ligand · 6 copies · chains A, B, C, F, D, E
  • MG · Magnesium ion · metal · 12 copies · chains A, B, C, F, D, E
  • SO4 · Sulfate ion · ion · 22 copies · chains A, B, C, D, F, E
  • GOL · Glycerol · additive · 3 copies · chains A, B, C, F, D, E

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

Compared structures

  • 6BFY · Crystal structure of enolase from Escherichia coli with bound 2-phosphoglycerate substrate · the same entry in another collection · chain E against E, TM-score 1.00
  • B7MLA0 · AlphaFold monomer V2.0 prediction for enolase (B7MLA0) · a predicted model of the same protein · chain F against A, TM-score 0.98

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