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MolNFT v1 · #55575 · protein

Long wavelength S-sad structure of FAM3B pander

2YOP · Protein FAM3B: “Long wavelength S-sad structure of FAM3B pander”. X-ray diffraction, 4 pockets (best druggability 0.64). MolNFT v1 #55575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2YOP
Type
protein
Length
538 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein FAM3B
UniProt
Q9D309
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · 3 distinct chains · 13% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein FAM3Bprotein17712% helix, 34% strandQ9D309
BProtein FAM3Bprotein18014% helix, 34% strandQ9D309
CProtein FAM3Bprotein18114% helix, 34% strandQ9D309

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13490.640.7934empty
21280.420.7621empty
3520.400.8113GOL
4780.360.7618empty

Interfaces

2 interfaces between chains.

  • A–C · 778 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 367 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2YOP · Long wavelength S-SAD structure of FAM3B PANDER · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9D309 · AlphaFold monomer V2.0 prediction for protein FAM3B (Q9D309) · a predicted model of the same protein · chain A against A, TM-score 0.99

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