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MolNFT v1 · #128324 · protein

Human neurturin (97-197)

5NMZ: “Human neurturin (97-197)”. X-ray diffraction, 4 pockets (best druggability 0.62). MolNFT v1 #128324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5NMZ
Type
protein
Length
400 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neurturin
UniProt
Q99748
Pockets
4 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CNeurturinprotein10115% helix, 40% strandQ99748
B, DNeurturinprotein9917% helix, 41% strandQ99748

Ligands and binding sites

  • GOL · Glycerol · additive · chains B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14110.620.7749GOL
23320.560.7546empty
31510.520.8034empty
4530.330.7817empty

Interfaces

6 interfaces between chains.

  • C–D · 2128 Ų buried · 44 hydrogen bonds · protein-protein
  • A–B · 2088 Ų buried · 41 hydrogen bonds · protein-protein
  • A–C · 428 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 360 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 200 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 5NMZ · human Neurturin (97-197) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99748 · AlphaFold monomer V2.0 prediction for neurturin (Q99748) · a predicted model of the same protein · chain B against A, TM-score 0.83

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