GL1X · GenesisL1 explorer

MolNFT v1 · #89359 · protein

Peld 156-455 from pseudomonas aeruginosa PA14 in complex with C-di-gmp

4DN0 · Putative uncharacterized protein peld: “Peld 156-455 from pseudomonas aeruginosa PA14 in complex with C-di-gmp”. X-ray diffraction, 3 ligands (C2E, NA, SO4), 2 pockets (best druggability 0.48). MolNFT v1 #89359 on GenesisL1: 3D…

PDB
4DN0
Type
protein
Length
279 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative uncharacterized protein peld
UniProt
Q02PM6
Ligands
C2E, NA, SO4
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative uncharacterized protein peldprotein27946% helix, 20% strandQ02PM6

Ligands and binding sites

  • C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · ligand · 2 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.480.7823empty
2840.400.7819empty

Compared structures

  • 4DN0 · PelD 156-455 from Pseudomonas aeruginosa PA14 in complex with c-di-GMP · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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