GL1X · GenesisL1 explorer

MolNFT v1 · #168551 · protein

Crystal structure of human ribokinase in complex with ampcp

6WJZ: “Crystal structure of human ribokinase in complex with ampcp”. X-ray diffraction, 3 ligands (A12, NA, MG), 4 pockets (best druggability 0.69). MolNFT v1 #168551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6WJZ
Type
protein
Length
626 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribokinase
EC
2.7.1.15
UniProt
Q9H477
Ligands
A12, NA, MG
Pockets
4 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibokinase (EC 2.7.1.15)protein31538% helix, 23% strandQ9H477
BRibokinase (EC 2.7.1.15)protein31139% helix, 23% strandQ9H477

Ligands and binding sites

  • A12 · Phosphomethylphosphonic acid adenosyl ester · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15850.690.7863A12, GOL, MG
25350.680.7858A12, GOL, MG
31030.390.7521empty
4560.300.7516empty

Interfaces

1 interface between chains.

  • A–B · 1240 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 6WJZ · Crystal structure of human ribokinase in complex with AMPCP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9H477 · AlphaFold monomer V2.0 prediction for ribokinase (Q9H477) · a predicted model of the same protein · chain B against A, TM-score 0.98

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