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MolNFT v1 · #91239 · protein

Crystal structure of a susd homolog (BVU_2203) from bacteroides vulgatus atcc 8482 at 1.85 a resolution

4F7A · Putative uncharacterized protein: “Crystal structure of a susd homolog (BVU_2203) from bacteroides vulgatus atcc 8482 at 1.85 a resolution”. X-ray diffraction, 1 ligand (NA), 4 pockets (best druggability 0.40). MolNFT v1 #91239 on…

PDB
4F7A
Type
protein
Length
498 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative uncharacterized protein
UniProt
A6L2F0
Ligands
NA
Pockets
4 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative uncharacterized proteinprotein49849% helix, 4% strandA6L2F0

Ligands and binding sites

  • NA · Sodium ion · metal · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • PGE · Triethylene glycol · additive · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.400.7617empty
2570.370.7915empty
3850.360.7621empty
4590.280.7418GOL

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 4F7A · Crystal structure of a susd homolog (BVU_2203) from Bacteroides vulgatus ATCC 8482 at… · the same entry in another collection · chain A against A, TM-score 1.00

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