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MolNFT v1 · #14079 · protein

X-ray structure of YBL001C northeast structural genomics (nesg) consortium target YTYST72

1LXJ · Hypothetical 11.5KDA protein in HTB2-NTH2 intergenic region: “X-ray structure of YBL001C northeast structural genomics (nesg) consortium target YTYST72”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.34). MolNFT…

PDB
1LXJ
Type
protein
Length
104 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical 11.5KDA protein in HTB2-NTH2 intergenic region
UniProt
P35195
Ligands
SO4
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical 11.5KDA protein in HTB2-NTH2 intergenic regionprotein10439% helix, 31% strandP35195

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.340.7519empty

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 1LXJ · X-RAY STRUCTURE OF YBL001c NORTHEAST STRUCTURAL GENOMICS (NESG) CONSORTIUM TARGET YTYst72 · the same entry in another collection · chain A against A, TM-score 1.00
  • P35195 · AlphaFold monomer V2.0 prediction for UPF0045 protein ECM15 (P35195) · a predicted model of the same protein · chain A against A, TM-score 0.98

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