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MolNFT v1 · #73721 · protein

Structural characterization of the dual glycan binding adeno- associated virus serotype 6

3OAH · Capsid protein VP1: “Structural characterization of the dual glycan binding adeno- associated virus serotype 6”. X-ray diffraction, 2 ligands (CYT, OAH), 6 pockets (best druggability 0.65). MolNFT v1 #73721 on GenesisL1: 3D…

PDB
3OAH
Type
protein
Length
519 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein VP1
UniProt
O56137
Ligands
CYT, OAH
Pockets
6 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACapsid protein VP1protein5197% helix, 34% strandO56137

Ligands and binding sites

  • CYT · 6-aminopyrimidin-2(1H)-one · ligand · chains A
  • OAH · 9-(2-deoxy-5-O-phosphono-alpha-D-threo-pentofuranosyl)-9H-purin-6-amine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15620.650.7676empty
21130.440.7822OAH
31540.400.7319empty
41430.390.7321empty
5580.350.7819empty

Compared structures

  • 3OAH · Structural Characterization of the Dual Glycan Binding Adeno-Associated Virus Serotype 6 · the same entry in another collection · chain A against A, TM-score 1.00

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