MolNFT v1 · #142628 · protein
Crystal structure of methanosarcina mazei PYLRS(Y306A/Y384F) complexed with mazzlys
6AAC · Pyrrolysine--tRNA ligase: “Crystal structure of methanosarcina mazei PYLRS(Y306A/Y384F) complexed with mazzlys”. X-ray diffraction, 4 ligands (ATP, 9TR, MG), 3 pockets (best druggability 0.79). MolNFT v1 #142628 on GenesisL1: 3D…
- PDB
- 6AAC
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pyrrolysine--tRNA ligase
- EC
- 6.1.1.26
- UniProt
- Q8PWY1
- Ligands
- ATP, 9TR, MG, K
- Pockets
- 3 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrrolysine--tRNA ligase (EC 6.1.1.26) | protein | 264 | 38% helix, 25% strand | Q8PWY1 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · chains A
- 9TR · N6-{[(3-azidophenyl)methoxy]carbonyl}-L-lysine · ligand · chains A
- MG · Magnesium ion · metal · 3 copies · chains A
- K · Potassium ion · metal · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
- PGE · Triethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 406 | 0.79 | 0.88 | 49 | MG, ATP, 9TR |
| 2 | 63 | 0.38 | 0.79 | 15 | K |
| 3 | 84 | 0.36 | 0.75 | 16 | empty |
Compared structures
- 6AAC · Crystal structure of Methanosarcina mazei PylRS(Y306A/Y384F) complexed with mAzZLys · the same entry in another collection · chain A against A, TM-score 1.00
- Q8PWY1 · AlphaFold monomer V2.0 prediction for pyrrolysine--tRNA ligase (Q8PWY1) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q8PWY1
- Elsewhere: RCSB PDB 6AAC · PDBe 6AAC · UniProt Q8PWY1
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