MolNFT v1 · #96693 · protein
Structure-based identification of ureas as novel nicotinamide phosphoribosyltransferase (nampt) inhibitors
4JR5: “Structure-based identification of ureas as novel nicotinamide phosphoribosyltransferase (nampt) inhibitors”. X-ray diffraction, 2 ligands (1LS, PO4), 7 pockets (best druggability 0.80). MolNFT v1 #96693 on GenesisL1: 3D structure…
- PDB
- 4JR5
- Type
- protein
- Length
- 941 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nicotinamide phosphoribosyltransferase
- EC
- 2.4.2.12
- UniProt
- P43490
- Ligands
- 1LS, PO4
- Pockets
- 7 · best druggability 0.80
Structure
x-ray diffraction · 2 distinct chains · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinamide phosphoribosyltransferase (EC 2.4.2.12) | protein | 471 | 42% helix, 19% strand | P43490 |
| B | Nicotinamide phosphoribosyltransferase (EC 2.4.2.12) | protein | 470 | 41% helix, 19% strand | P43490 |
Ligands and binding sites
- 1LS · 1-[4-(piperidin-1-ylsulfonyl)phenyl]-3-(pyridin-3-ylmethyl)thiourea · ligand · 2 copies · chains A, B
- PO4 · Phosphate ion · ion · 4 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 806 | 0.80 | 0.83 | 89 | 1LS, PO4 |
| 2 | 752 | 0.80 | 0.84 | 77 | PO4, 1LS, EDO |
| 3 | 703 | 0.73 | 0.79 | 65 | empty |
| 4 | 89 | 0.39 | 0.77 | 14 | empty |
| 5 | 75 | 0.34 | 0.76 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 4287 Ų buried · 77 hydrogen bonds · protein-protein
Compared structures
- 4JR5 · Structure-based Identification of Ureas as Novel Nicotinamide Phosphoribosyltransferase… · the same entry in another collection · chain A 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 P43490
- Elsewhere: RCSB PDB 4JR5 · PDBe 4JR5 · UniProt P43490
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