GL1X · GenesisL1 explorer

MolNFT v1 · #17925 · protein

Crystal structure of TM1620 (APC4843) from thermotoga maritima

1P8C · Conserved hypothetical protein: “Crystal structure of TM1620 (APC4843) from thermotoga maritima”. X-ray diffraction, 8 pockets (best druggability 0.81). MolNFT v1 #17925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1P8C
Type
protein
Length
696 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Conserved hypothetical protein
UniProt
Q9X1V5
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 5 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AConserved hypothetical proteinprotein11171% helix, 0% strandQ9X1V5
BConserved hypothetical proteinprotein11474% helix, 0% strandQ9X1V5
C, EConserved hypothetical proteinprotein11978% helix, 0% strandQ9X1V5
DConserved hypothetical proteinprotein11878% helix, 0% strandQ9X1V5
FConserved hypothetical proteinprotein11578% helix, 0% strandQ9X1V5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18410.810.8477empty
21660.600.8334empty
3940.590.8719empty
41720.570.8131empty
52370.550.7724empty

Interfaces

15 interfaces between chains.

  • B–C · 1242 Ų buried · 9 hydrogen bonds · protein-protein
  • E–F · 1238 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 1213 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 902 Ų buried · 14 hydrogen bonds · protein-protein
  • C–F · 901 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 1P8C · Crystal structure of TM1620 (APC4843) from Thermotoga maritima · the same entry in another collection · chain A against A, TM-score 1.00

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