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MolNFT v1 · #171558 · protein

Human ecto-5'-nucleotidase (CD73) in complex with aopcp derivative A830 (compound 16 in publication) in the closed form (crystal form III)

6Z9B: “Human ecto-5'-nucleotidase (CD73) in complex with aopcp derivative A830 (compound 16 in publication) in the…”. X-ray diffraction, 3 ligands (QCQ, ZN, CA), 5 pockets (best druggability 0.76). MolNFT v1 #171558 on GenesisL1: 3D…

PDB
6Z9B
Type
protein
Length
521 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-nucleotidase
EC
3.1.3.5
UniProt
P21589
Ligands
QCQ, ZN, CA
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'-nucleotidase (EC 3.1.3.5)protein52131% helix, 26% strandP21589

Ligands and binding sites

  • QCQ · [[(2~{R},3~{R},4~{S},5~{R})-5-[2-chloranyl-6-[(phenylmethyl)amino]purin-9-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • CA · Calcium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18320.760.8079QCQ
21120.640.8932empty
3720.370.7819empty
4590.290.7515empty
5610.290.7422empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6Z9B · Human Ecto-5'-nucleotidase (CD73) in complex with AOPCP derivative A830 (compound 16 in… · the same entry in another collection · chain A against A, TM-score 1.00
  • P21589 · AlphaFold monomer V2.0 prediction for 5'-nucleotidase (P21589) · a predicted model of the same protein · chain A against A, TM-score 0.97

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