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MolNFT v1 · #189828 · protein

Coxsackievirus B3 (VP3-234Q) incubation with CD55 at PH7.4

7VY5 · Capsid protein VP1: “Coxsackievirus B3 (VP3-234Q) incubation with CD55 at PH7.4”. Electron microscopy, 1 ligand (PLM), 12 pockets (best druggability 0.78). MolNFT v1 #189828 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7VY5
Type
protein
Length
942 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein VP1; Capsid protein VP2; Capsid protein VP3; Genome polyprotein…
UniProt
P03313, P08174
Ligands
PLM
Pockets
12 · best druggability 0.78

Structure

electron microscopy · 5 distinct chains · 8% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACapsid protein VP1protein2689% helix, 31% strandP03313
BCapsid protein VP2protein2568% helix, 34% strandP03313
CCapsid protein VP3protein23810% helix, 28% strandP03313
DGenome polyproteinprotein570% helix, 16% strandP03313
EComplement decay-accelerating factorprotein1234% helix, 36% strandP08174

Ligands and binding sites

  • PLM · Palmitic acid · ligand · chains A, C

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

Pockets

12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15220.780.8566PLM
23280.650.8142empty
31700.560.8138empty
41590.490.7721empty
51360.470.7823empty

Interfaces

9 interfaces between chains.

  • A–C · 4314 Ų buried · 55 hydrogen bonds · protein-protein
  • A–B · 2171 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 1676 Ų buried · 15 hydrogen bonds · protein-protein
  • A–D · 1165 Ų buried · 11 hydrogen bonds · protein-protein
  • C–D · 925 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 7VY5 · Coxsackievirus B3 (VP3-234Q) incubation with CD55 at pH7.4 · the same entry in another collection · chain A against A, TM-score 1.00
  • P08174 · AlphaFold monomer V2.0 prediction for complement decay-accelerating factor (P08174) · a predicted model of the same protein · chain E against A, TM-score 0.90

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