MolNFT v1 · #443415 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (P67011)
P67011: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (P67011)”. 9 pockets (best druggability 0.69). MolNFT v1 #443415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67011
- Type
- protein
- Length
- 876 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6239Ad87AbE06b781175d476DB7715eEa7E05E2f
- Molecule
- Alanine--tRNA ligase
- UniProt
- P67011
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 42% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 876 | 42% helix, 25% strand | P67011 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 452 | 0.69 | 0.80 | 59 | empty |
| 2 | 253 | 0.52 | 0.75 | 29 | empty |
| 3 | 135 | 0.46 | 0.78 | 31 | empty |
| 4 | 141 | 0.44 | 0.76 | 21 | empty |
| 5 | 73 | 0.43 | 0.81 | 18 | empty |
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 P67011
- Elsewhere: UniProt P67011 · AlphaFold DB P67011
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