MolNFT v1 · #14413 · protein
Crystal structure of methanobacterium thermoautotrophicum nicotinamide mononucleotide adenylyltransferase mutant R136A complexed with NAD
1M8J · Nicotinamide-nucleotide adenylyltransferase: “Crystal structure of methanobacterium thermoautotrophicum nicotinamide mononucleotide adenylyltransferase…”. X-ray diffraction, 2 ligands (NAD, SO4), 1 pocket (best druggability 0.62).…
- PDB
- 1M8J
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nicotinamide-nucleotide adenylyltransferase
- EC
- 2.7.7.1
- UniProt
- O26253
- Ligands
- NAD, SO4
- Pockets
- 1 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinamide-nucleotide adenylyltransferase (EC 2.7.7.1) | protein | 167 | 46% helix, 14% strand | O26253 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.62 | 0.78 | 39 | SO4, NAD |
Compared structures
- 1M8J · Crystal Structure Of Methanobacterium Thermoautotrophicum Nicotinamide Mononucleotide… · the same entry in another collection · chain A against A, TM-score 1.00
- O26253 · AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide adenylyltransferase (O26253) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 O26253
- Elsewhere: RCSB PDB 1M8J · PDBe 1M8J · UniProt O26253
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