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MolNFT v1 · #62175 · protein

Crystal structure of dlta: implications for the reaction mechanism of non-ribosomal peptide synthetase (nrps) adenylation domains

3E7W · D-alanine--POLY(PHOSPHORIBITOL) ligase subunit 1: “Crystal structure of dlta: implications for the reaction mechanism of non-ribosomal peptide synthetase (nrps)…”. X-ray diffraction, 2 ligands (AMP, PO4), 3 pockets (best…

PDB
3E7W
Type
protein
Length
508 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-alanine--POLY(PHOSPHORIBITOL) ligase subunit 1
EC
6.1.1.13
UniProt
P39581
Ligands
AMP, PO4
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-alanine--POLY(PHOSPHORIBITOL) ligase subunit 1 (EC 6.1.1.13)protein50834% helix, 26% strandP39581

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · chains A
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18450.790.8293AMP
21270.440.7720empty
31250.430.7723empty

Compared structures

  • 3E7W · Crystal structure of DLTA: Implications for the reaction mechanism of non-ribosomal… · the same entry in another collection · chain A against A, TM-score 1.00
  • P39581 · AlphaFold monomer V2.0 prediction for D-alanine--D-alanyl carrier protein ligase (P39581) · a predicted model of the same protein · chain A against A, TM-score 0.97

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