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MolNFT v1 · #111289 · protein

Crystal structure of probable nicotinate-nucleotide adenylyltransferase from mycobacterium abcessus in complex with NADP

4YMI: “Crystal structure of probable nicotinate-nucleotide adenylyltransferase from mycobacterium abcessus in…”. X-ray diffraction, 2 ligands (NAP, ADE), 6 pockets (best druggability 0.71). MolNFT v1 #111289 on GenesisL1: 3D structure…

PDB
4YMI
Type
protein
Length
376 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable nicotinate-nucleotide adenylyltransferase
EC
2.7.7.18
UniProt
B1MMZ4
Ligands
NAP, ADE
Pockets
6 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable nicotinate-nucleotide adenylyltransferase (EC 2.7.7.18)protein17842% helix, 21% strandB1MMZ4
BProbable nicotinate-nucleotide adenylyltransferase (EC 2.7.7.18)protein19839% helix, 19% strandB1MMZ4

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
  • ADE · Adenine · ligand · 2 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
14510.710.8145NAP
23100.580.7739NAP
31900.500.7726ADE
4850.500.8321empty
5720.470.8321empty

Interfaces

1 interface between chains.

  • A–B · 890 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4YMI · Crystal structure of probable nicotinate-nucleotide adenylyltransferase from… · the same entry in another collection · chain A against A, TM-score 1.00

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