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MolNFT v1 · #175733 · protein

S protein of SARS-cov-2 in complex bound with P5A-2F11_3B

7CZZ: “S protein of SARS-cov-2 in complex bound with P5A-2F11_3B”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #175733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7CZZ
Type
protein
Length
4,349 residues
Chains
9
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P0DTC2, P0DP01, V9HW68, A0A5C2G1U0, P01834
Ligands
NAG

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein1006—P0DTC2
B—protein1007—P0DTC2
C—protein1004—P0DTC2
H, I, J—protein224—P0DP01, V9HW68
K, M, N—protein220—A0A5C2G1U0, P01834

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 80 copies · chains A, B, C, H, I, J

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

Compared structures

  • 7CZZ · S protein of SARS-CoV-2 in complex bound with P5A-2F11_3B · the same entry in another collection · chain N against N, TM-score 1.00
  • P01834 · AlphaFold monomer V2.0 prediction for immunoglobulin kappa constant (P01834) · a predicted model of the same protein · chain K against A, TM-score 0.48
  • P0DP01 · AlphaFold monomer V2.0 prediction for immunoglobulin heavy variable 1-8 (P0DP01) · a predicted model of the same protein · chain H against A, TM-score 0.42

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