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MolNFT v1 · #169771 · protein

Human aldolase a I98C

6XML · Fructose-bisphosphate aldolase a: “Human aldolase a I98C”. X-ray diffraction, 1 ligand (PO4), 7 pockets (best druggability 0.77). MolNFT v1 #169771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6XML
Type
protein
Length
711 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fructose-bisphosphate aldolase a
EC
4.1.2.13
UniProt
P04075
Ligands
PO4
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFructose-bisphosphate aldolase a (EC 4.1.2.13)protein35346% helix, 16% strandP04075
BFructose-bisphosphate aldolase a (EC 4.1.2.13)protein35845% helix, 16% strandP04075

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17380.770.8189PO4, GOL
24760.720.8244PO4
34440.710.8146PO4, GOL
42070.570.8031empty
51540.550.8129empty

Interfaces

1 interface between chains.

  • A–B · 843 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 6XML · Human aldolase A I98C · the same entry in another collection · chain A against A, TM-score 1.00
  • P04075 · AlphaFold monomer V2.0 prediction for fructose-bisphosphate aldolase a (P04075) · a predicted model of the same protein · chain A against A, TM-score 1.00

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