MolNFT v1 · #103919 · protein
Cocrystal structure of dipeptidyl-peptidase 4 with an indole scaffold inhibitor
4PV7 · Dipeptidyl peptidase 4 soluble form: “Cocrystal structure of dipeptidyl-peptidase 4 with an indole scaffold inhibitor”. X-ray diffraction, 1 ligand (CJP), 17 pockets (best druggability 0.66). MolNFT v1 #103919 on GenesisL1: 3D…
- PDB
- 4PV7
- Type
- protein
- Length
- 1,454 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dipeptidyl peptidase 4 soluble form
- EC
- 3.4.14.5
- UniProt
- P27487
- Ligands
- CJP
- Pockets
- 17 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Dipeptidyl peptidase 4 soluble form (EC 3.4.14.5) | protein | 727 | 18% helix, 37% strand | P27487 |
Ligands and binding sites
- CJP · 1-[2-(2,4-dichlorophenyl)-1-(methylsulfonyl)-1H-indol-3-yl]methanamine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.66 | 0.77 | 68 | CJP |
| 2 | 504 | 0.66 | 0.77 | 62 | CJP |
| 3 | 235 | 0.54 | 0.77 | 24 | empty |
| 4 | 212 | 0.53 | 0.77 | 31 | empty |
| 5 | 365 | 0.53 | 0.73 | 45 | empty |
Interfaces
1 interface between chains.
- A–B · 2303 Ų buried · 44 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 10 disulfide (disulfide).
Compared structures
- 4PV7 · Cocrystal structure of dipeptidyl-peptidase 4 with an indole scaffold inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P27487 · AlphaFold monomer V2.0 prediction for dipeptidyl peptidase 4 (P27487) · a predicted model of the same protein · chain B against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P27487
- Elsewhere: RCSB PDB 4PV7 · PDBe 4PV7 · UniProt P27487
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