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MolNFT v1 · #125609 · protein

Structure of yersinia pseudotuberculosis invd

5LDY · Ig domain protein group 1 domain protein: “Structure of yersinia pseudotuberculosis invd”. X-ray diffraction, 1 ligand (PO4), 2 pockets (best druggability 0.63). MolNFT v1 #125609 on GenesisL1: 3D structure, binding sites and…

PDB
5LDY
Type
protein
Length
674 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ig domain protein group 1 domain protein
UniProt
A0A0H3B1G5
Ligands
PO4
Pockets
2 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 2% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIg domain protein group 1 domain proteinprotein3351% helix, 48% strandA0A0H3B1G5
BIg domain protein group 1 domain proteinprotein3393% helix, 49% strandA0A0H3B1G5

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12890.630.8131empty
23220.600.7843empty

Interfaces

1 interface between chains.

  • A–B · 673 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5LDY · Structure of Yersinia pseudotuberculosis InvD · the same entry in another collection · chain A against A, TM-score 1.00

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