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MolNFT v1 · #123929 · protein

ASPARTYL/ASPARAGINYL beta-hydroxylase (ASPH)OXYGENASE and tpr domains in complex with manganese, N-oxalylglycine and factor X substrate peptide fragment (26MER)

5JZU: “ASPARTYL/ASPARAGINYL beta-hydroxylase (ASPH)OXYGENASE and tpr domains in complex with manganese…”. X-ray diffraction, 2 ligands (OGA, MN), 3 pockets (best druggability 0.54). MolNFT v1 #123929 on GenesisL1: 3D structure, binding…

PDB
5JZU
Type
protein
Length
442 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ASPARTYL/ASPARAGINYL beta-hydroxylase; Coagulation factor X
EC
1.14.11.16, 3.4.21.6
UniProt
Q12797, P00742
Ligands
OGA, MN
Pockets
3 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AASPARTYL/ASPARAGINYL beta-hydroxylase (EC 1.14.11.16)protein42952% helix, 16% strandQ12797
BCoagulation factor X (EC 3.4.21.6)protein130% helix, 0% strandP00742

Ligands and binding sites

  • OGA · N-oxalylglycine · ligand · chains A
  • MN · Manganese (II) ion · metal · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1950.540.8524empty
2850.380.7721empty
3610.280.7311empty

Interfaces

1 interface between chains.

  • A–B · 940 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5JZU · Aspartyl/Asparaginyl beta-hydroxylase (AspH)oxygenase and TPR domains in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12797 · AlphaFold monomer V2.0 prediction for ASPARTYL/ASPARAGINYL beta- hydroxylase (Q12797) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P00742 · AlphaFold monomer V2.0 prediction for coagulation factor X (P00742) · a predicted model of the same protein · chain B against A, TM-score 0.26

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