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MolNFT v1 · #49615 · protein

Crystal structure of nicotinate mononucleotide adenylyltransferase

2QTM · Nicotinate (nicotinamide) nucleotide adenylyltransferase: “Crystal structure of nicotinate mononucleotide adenylyltransferase”. X-ray diffraction, 1 ligand (CO), 6 pockets (best druggability 0.63). MolNFT v1 #49615 on GenesisL1: 3D…

PDB
2QTM
Type
protein
Length
378 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nicotinate (nicotinamide) nucleotide adenylyltransferase
EC
2.7.7.18
UniProt
Q6HT60
Ligands
CO
Pockets
6 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNicotinate (nicotinamide) nucleotide adenylyltransferase (EC 2.7.7.18)protein18939% helix, 19% strandQ6HT60

Ligands and binding sites

  • CO · Cobalt (II) ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14770.630.7653GOL
23760.610.7740GOL
31950.500.7633empty
4780.330.7519empty
5590.280.7414empty

Interfaces

1 interface between chains.

  • A–B · 1000 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 2QTM · Crystal Structure of Nicotinate Mononucleotide Adenylyltransferase · the same entry in another collection · chain A against A, TM-score 1.00

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