GL1X · GenesisL1 explorer

MolNFT v1 · #26822 · protein

Crystal structure of E. COLI transhydrogenase domain I

1X13 · NAD(P) transhydrogenase subunit alpha: “Crystal structure of E. COLI transhydrogenase domain I”. X-ray diffraction, 8 pockets (best druggability 0.73). MolNFT v1 #26822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1X13
Type
protein
Length
732 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NAD(P) transhydrogenase subunit alpha
EC
1.6.1.2
UniProt
P07001
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAD(P) transhydrogenase subunit alpha (EC 1.6.1.2)protein36840% helix, 17% strandP07001
BNAD(P) transhydrogenase subunit alpha (EC 1.6.1.2)protein36438% helix, 17% strandP07001

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111000.730.76105empty
29210.720.7684empty
31650.480.7732empty
4840.460.8119empty
51440.440.7627empty

Interfaces

1 interface between chains.

  • A–B · 1667 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 1X13 · Crystal structure of E. coli transhydrogenase domain I · the same entry in another collection · chain A against A, TM-score 1.00
  • P07001 · AlphaFold monomer V2.0 prediction for NAD(P) transhydrogenase subunit alpha (P07001) · a predicted model of the same protein · chain A against A, TM-score 0.99

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