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MolNFT v1 · #24883 · protein

Crystal structure of hypothetical protein of unknown function from pyrococcus horikoshii OT3

1V96 · Hypothetical protein PH0500: “Crystal structure of hypothetical protein of unknown function from pyrococcus horikoshii OT3”. X-ray diffraction, 1 pocket (best druggability 0.26). MolNFT v1 #24883 on GenesisL1: 3D structure, binding…

PDB
1V96
Type
protein
Length
290 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein PH0500
UniProt
O58236
Pockets
1 · best druggability 0.26

Structure

x-ray diffraction · 2 distinct chains · 65% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein PH0500protein14665% helix, 13% strandO58236
BHypothetical protein PH0500protein14465% helix, 13% strandO58236

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A, B

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
1560.260.7313empty

Interfaces

1 interface between chains.

  • A–B · 1266 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1V96 · Crystal structure of hypothetical protein of unknown function from pyrococcus horikoshii… · the same entry in another collection · chain A against A, TM-score 1.00
  • O58236 · AlphaFold monomer V2.0 prediction for ribonuclease VAPC4 (O58236) · a predicted model of the same protein · chain B against A, TM-score 0.99

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