GL1X · GenesisL1 explorer

MolNFT v1 · #110572 · protein

Yeaz from pseudomonas aeruginosa

4Y0W: “Yeaz from pseudomonas aeruginosa”. X-ray diffraction, 1 ligand (NA), 9 pockets (best druggability 0.83). MolNFT v1 #110572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4Y0W
Type
protein
Length
1,053 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Yeaz
UniProt
K0Y2M1
Ligands
NA
Pockets
9 · best druggability 0.83

Structure

x-ray diffraction · 5 distinct chains · 35% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AYeazprotein21533% helix, 28% strandK0Y2M1
BYeazprotein21236% helix, 29% strandK0Y2M1
CYeazprotein21336% helix, 28% strandK0Y2M1
DYeazprotein20536% helix, 29% strandK0Y2M1
EYeazprotein20837% helix, 28% strandK0Y2M1

Ligands and binding sites

  • NA · Sodium ion · metal · 4 copies · chains A, B, C

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17770.830.8693empty
26410.800.8476empty
34010.760.8543empty
42560.680.8440empty
51480.500.7823empty

Interfaces

9 interfaces between chains.

  • A–D · 1118 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 1100 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 764 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 588 Ų buried · 5 hydrogen bonds · protein-protein
  • B–E · 526 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4Y0W · YeaZ from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00

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