MolNFT v1 · #185312 · protein
Crystal structure of nampt in complex with compound 11
7PPI · Nicotinamide phosphoribosyltransferase: “Crystal structure of nampt in complex with compound 11”. X-ray diffraction, 3 ligands (7Z2, CL, PO4), 13 pockets (best druggability 0.79). MolNFT v1 #185312 on GenesisL1: 3D structure…
- PDB
- 7PPI
- Type
- protein
- Length
- 1,853 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nicotinamide phosphoribosyltransferase
- EC
- 2.4.2.12
- UniProt
- P43490
- Ligands
- 7Z2, CL, PO4
- Pockets
- 13 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D | Nicotinamide phosphoribosyltransferase (EC 2.4.2.12) | protein | 463 | 40% helix, 19% strand | P43490 |
| C | Nicotinamide phosphoribosyltransferase (EC 2.4.2.12) | protein | 464 | 41% helix, 19% strand | P43490 |
Ligands and binding sites
- 7Z2 · N-[4-[(5R)-1-(4-azanylbutyl)-6-oxidanylidene-5-quinolin-5-yl-4,5-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide · ligand · 4 copies · chains A, B, C, D
- CL · Chloride ion · ion · 7 copies · chains A, B, C, D
- PO4 · Phosphate ion · ion · 4 copies · chains A, B, C, D
- GOL · Glycerol · additive · 3 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 721 | 0.79 | 0.84 | 82 | 7Z2, CL, PO4 |
| 2 | 663 | 0.79 | 0.84 | 74 | PO4, CL, 7Z2 |
| 3 | 666 | 0.78 | 0.83 | 76 | 7Z2, CL, PO4 |
| 4 | 344 | 0.76 | 0.87 | 48 | PO4, CL |
| 5 | 541 | 0.69 | 0.78 | 56 | empty |
Interfaces
3 interfaces between chains.
- A–B · 4315 Ų buried · 81 hydrogen bonds · protein-protein
- C–D · 4292 Ų buried · 86 hydrogen bonds · protein-protein
- B–C · 10 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 7PPI · Crystal STRUCTURE OF NAMPT IN COMPLEX WITH Compound 11 · 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 7PPI · PDBe 7PPI · UniProt P43490
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