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The crystal structure of human nicotinamide phosphoribosyltransferase (nampt) in complex with N-(4-{(S)-[1-(2-METHYLPROPYL)PIPERIDIN-4- YL]SULFINYL}BENZYL)FURO[2,3-C]PYRIDINE-2-carboxamide inhibitor (compound 21)

Analyse The crystal structure of human nicotinamide phosphoribosyltransferase (nampt)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4WQ6
Type
protein
Length
939 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
3TQ, PO4
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANicotinamide phosphoribosyltransferase (EC 2.4.2.12)protein46942% helix, 19% strandP43490
BNicotinamide phosphoribosyltransferase (EC 2.4.2.12)protein47042% helix, 19% strandP43490

Ligands and binding sites

  • 3TQ · N-(4-{(S)-[1-(2-methylpropyl)piperidin-4-yl]sulfinyl}benzyl)furo[2,3-c]pyridine-2-carboxamide · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 13 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18420.800.83903TQ, PO4, EDO
27580.800.8483PO4, EDO, 3TQ
36480.720.7953EDO
4870.360.7617empty
5740.350.7715empty

Interfaces

1 interface between chains.

  • A–B · 4279 Ų buried · 78 hydrogen bonds · protein-protein

Compared structures

  • 4WQ6 · The crystal structure of human Nicotinamide phosphoribosyltransferase (NAMPT) in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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