MolNFT v1 · #452956 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B2UDW0)
B2UDW0: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B2UDW0)”. 5 pockets (best druggability 0.65). MolNFT v1 #452956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UDW0
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5f6e71277c6E063EC363048564d3b596Cefe3a
- Molecule
- Arginine--tRNA ligase
- UniProt
- B2UDW0
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 596 | 52% helix, 13% strand | B2UDW0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 488 | 0.65 | 0.77 | 59 | empty |
| 2 | 218 | 0.56 | 0.79 | 32 | empty |
| 3 | 161 | 0.48 | 0.77 | 21 | empty |
| 4 | 54 | 0.38 | 0.81 | 16 | empty |
| 5 | 51 | 0.26 | 0.74 | 14 | 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 B2UDW0
- Elsewhere: UniProt B2UDW0 · AlphaFold DB B2UDW0
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