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MolNFT v1 · #93870 · protein

Biogenic amine-binding protein selenomethionine derivative

4HFO: “Biogenic amine-binding protein selenomethionine derivative”. X-ray diffraction, 20 pockets (best druggability 0.75). MolNFT v1 #93870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4HFO
Type
protein
Length
1,552 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Biogenic amine-binding protein
UniProt
Q86PT9
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 3 distinct chains · 21% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, IBiogenic amine-binding proteinprotein19521% helix, 42% strandQ86PT9
B, D, J, LBiogenic amine-binding proteinprotein19421% helix, 40% strandQ86PT9
C, KBiogenic amine-binding proteinprotein19321% helix, 40% strandQ86PT9

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14650.750.8462empty
26180.750.8176empty
32870.680.8338empty
41940.670.8531empty
51780.670.8630empty

Interfaces

14 interfaces between chains.

  • K–L · 688 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 676 Ų buried · 16 hydrogen bonds · protein-protein
  • B–D · 675 Ų buried · 10 hydrogen bonds · protein-protein
  • J–L · 646 Ų buried · 9 hydrogen bonds · protein-protein
  • J–K · 308 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide, 16 modified (disulfide, engineered).

Compared structures

  • 4HFO · Biogenic amine-binding protein selenomethionine derivative · the same entry in another collection · chain A against A, TM-score 1.00

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