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MolNFT v2 · #193315 · protein

Crystal structure of affinity-enhancing and catalytically inactive ACE2 in complex with SARS-CoV-2 RBD

7RPV: “Crystal structure of affinity-enhancing and catalytically inactive ACE2 in complex with SARS-CoV-2 RBD”. X-ray diffraction at 3.54, 2 ligands (NAG, ZN). MolNFT v2 #193315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7RPV
Type
protein
Length
3,125 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.54
Source
Homo sapiens; Severe acute respiratory syndrome coronavirus 2
UniProt
Q9BYF1, P0DTC2
Ligands
NAG, ZN

Structure

x-ray diffraction · resolution 3.54 · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B—protein597—Q9BYF1
E—protein187—P0DTC2
F—protein184—P0DTC2
C—protein595—Q9BYF1
G—protein184—P0DTC2
D—protein596—Q9BYF1
H—protein185—P0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 24 copies · chains A, H, B, G, C, D
  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D

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

Compared structures

  • 7RPV · Crystal structure of affinity-enhancing and catalytically inactive ACE2 in complex with… · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9BYF1 · AlphaFold monomer V2.0 prediction for angiotensin-converting enzyme 2 (Q9BYF1) · a predicted model of the same protein · chain C against A, TM-score 0.98

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