GL1X · GenesisL1 explorer

MolNFT v1 · #37750 · protein

Rat dpp-IV with alkynyl cyanopyrrolidine #2

2GBG · Dipeptidyl peptidase 4: “Rat dpp-IV with alkynyl cyanopyrrolidine #2”. X-ray diffraction, 2 ligands (1AD, SO4), 16 pockets (best druggability 0.79). MolNFT v1 #37750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2GBG
Type
protein
Length
1,460 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dipeptidyl peptidase 4
EC
3.4.14.5
UniProt
P14740
Ligands
1AD, SO4
Pockets
16 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDipeptidyl peptidase 4 (EC 3.4.14.5)protein73019% helix, 36% strandP14740

Ligands and binding sites

  • 1AD · (1S)-2-[(2S,5R)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.790.9626empty
27480.700.7690empty
33410.600.7744SO4
43090.570.7639SO4, 1AD
52070.520.7732empty

Interfaces

1 interface between chains.

  • A–B · 2184 Ų buried · 36 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide, 1 covalent (disulfide, covalent ligand).

Compared structures

  • 2GBG · rat DPP-IV with alkynyl cyanopyrrolidine #2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P14740 · AlphaFold monomer V2.0 prediction for dipeptidyl peptidase 4 (P14740) · a predicted model of the same protein · chain B against A, TM-score 0.99

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