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MolNFT v1 · #32611 · protein

E. COLI ef-TU:GDPNP in complex with the antibiotic enacyloxin iia

2BVN · Elongation factor tu: “E. COLI ef-TU:GDPNP in complex with the antibiotic enacyloxin iia”. X-ray diffraction, 3 ligands (GNP, ENX, MG), 6 pockets (best druggability 0.74). MolNFT v1 #32611 on GenesisL1: 3D structure, binding sites…

PDB
2BVN
Type
protein
Length
744 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elongation factor tu
EC
3.6.1.48
UniProt
P0A6N1
Ligands
GNP, ENX, MG
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElongation factor tu (EC 3.6.1.48)protein37224% helix, 38% strandP0A6N1
BElongation factor tu (EC 3.6.1.48)protein37224% helix, 38% strandP0A6N1

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains A, B
  • ENX · Enacyloxin iia · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14210.740.8457empty
26730.720.7963empty
36840.710.7864empty
44020.650.7945empty
53940.640.7841empty

Interfaces

1 interface between chains.

  • A–B · 861 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 2BVN · E. coli EF-Tu:GDPNP in complex with the antibiotic enacyloxin IIa · the same entry in another collection · chain A against A, TM-score 1.00

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