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MolNFT v1 · #185817 · protein

Human CD73 (ecto 5'-nucleotidase) in complex with MRS4602 (a 3-methyl- cmpcp derivative, compound 21 in paper) in the open state

7QGL: “Human CD73 (ecto 5'-nucleotidase) in complex with MRS4602 (a 3-methyl- cmpcp derivative, compound 21 in…”. X-ray diffraction, 3 ligands (BW0, ZN, CA). MolNFT v1 #185817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7QGL
Type
protein
Length
523 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P21589
Ligands
BW0, ZN, CA

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein523—P21589

Ligands and binding sites

  • BW0 · [[(2~{R},3~{S},4~{R},5~{R})-5-[(4~{E})-4-[(4-methoxycarbonylphenyl)methoxyimino]-3-methyl-2-oxidanylidene-pyrimidin-1-yl]-3,4-bis(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
  • 1PE · Pentaethylene glycol · additive · 4 copies · chains A

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

Compared structures

  • 7QGL · Human CD73 (ecto 5'-nucleotidase) in complex with MRS4602 (a 3-methyl-CMPCP derivative… · 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 0.69

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