GL1X · GenesisL1 explorer

MolNFT v1 · #191023 · protein

SARS-cov-2 omicron rbd in complex with omi-32 Fab and nanobody C1

7ZFE: “SARS-cov-2 omicron rbd in complex with omi-32 Fab and nanobody C1”. X-ray diffraction, 20 pockets (best druggability 0.71). MolNFT v1 #191023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7ZFE
Type
protein
Length
2,948 residues
Chains
16
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nanobody C1; Spike protein S1; Omi-32 heavy chain; Omi-32 light chain
UniProt
P0DTC2
Pockets
20 · best druggability 0.71

Structure

x-ray diffraction · 7 distinct chains · 10% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
Z, X, W, YNanobody C1protein1247% helix, 51% strand—
CSpike protein S1protein18213% helix, 27% strandP0DTC2
M, J, H, FOmi-32 heavy chainprotein2176% helix, 49% strand—
N, K, L, GOmi-32 light chainprotein2166% helix, 52% strand—
ESpike protein S1protein17212% helix, 27% strandP0DTC2
BSpike protein S1protein18313% helix, 27% strandP0DTC2
ASpike protein S1protein18313% helix, 27% strandP0DTC2

Pockets

20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.710.9824empty
21850.670.8637empty
32250.670.8537empty
42050.660.8535empty
52460.650.8336empty

Interfaces

17 interfaces between chains.

  • H–L · 1744 Ų buried · 9 hydrogen bonds · protein-protein
  • F–G · 1736 Ų buried · 9 hydrogen bonds · protein-protein
  • K–J · 1733 Ų buried · 7 hydrogen bonds · protein-protein
  • M–N · 1728 Ų buried · 10 hydrogen bonds · protein-protein
  • Z–E · 820 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 31 disulfide (disulfide).

Compared structures

  • 7ZFE · SARS-CoV-2 Omicron RBD in complex with Omi-32 Fab and nanobody C1 · the same entry in another collection · chain Z against Z, TM-score 1.00

Analyse

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