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MolNFT v1 · #28225 · protein

1.9 a crystal structure of a protein of unknown function AF1403 from archaeoglobus fulgidus, probable metabolic regulator

1Y7P · Hypothetical protein AF1403: “1.9 a crystal structure of a protein of unknown function AF1403 from archaeoglobus fulgidus, probable…”. X-ray diffraction, 2 ligands (RIP, ZN), 5 pockets (best druggability 0.70). MolNFT v1 #28225 on…

PDB
1Y7P
Type
protein
Length
635 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein AF1403
UniProt
O28869
Ligands
RIP, ZN
Pockets
5 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 40% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein AF1403protein21240% helix, 29% strandO28869
BHypothetical protein AF1403protein21740% helix, 29% strandO28869
CHypothetical protein AF1403protein20640% helix, 24% strandO28869

Ligands and binding sites

  • RIP · beta-D-ribopyranose · ligand · 3 copies · chains A, C, B
  • ZN · Zinc ion · metal · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.700.9716empty
22180.690.8636empty
32870.660.8238empty
4620.540.8717empty
5580.370.7811empty

Interfaces

1 interface between chains.

  • A–C · 2943 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 1Y7P · 1.9 A Crystal Structure of a Protein of Unknown Function AF1403 from Archaeoglobus… · the same entry in another collection · chain A against A, TM-score 1.00
  • O28869 · AlphaFold monomer V2.0 prediction for uncharacterized protein AF_1403 (O28869) · a predicted model of the same protein · chain A against A, TM-score 0.98

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