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MolNFT v1 · #39812 · protein

Crystal structure of hypothetical protein LOC79017 from homo sapiens

2I5T · Protein C7ORF24: “Crystal structure of hypothetical protein LOC79017 from homo sapiens”. X-ray diffraction, 8 pockets (best druggability 0.64). MolNFT v1 #39812 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2I5T
Type
protein
Length
338 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein C7ORF24
UniProt
O75223
Pockets
8 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein C7ORF24protein16929% helix, 37% strandO75223
BProtein C7ORF24protein16930% helix, 37% strandO75223

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12350.640.8336empty
21950.640.8434empty
31430.580.8323empty
41610.560.8123empty
52040.500.7622empty

Interfaces

1 interface between chains.

  • A–B · 878 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 2I5T · Crystal Structure of hypothetical protein LOC79017 from Homo sapiens · the same entry in another collection · chain A against A, TM-score 1.00
  • O75223 · AlphaFold monomer V2.0 prediction for gamma-glutamylcyclotransferase (O75223) · a predicted model of the same protein · chain B against A, TM-score 1.00

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