MolNFT v1 · #451423 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase 2 (A0R9A0)
A0R9A0: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase 2 (A0R9A0)”. 2 pockets (best druggability 0.70). MolNFT v1 #451423 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0R9A0
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Proline--tRNA ligase 2
- UniProt
- A0R9A0
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase 2 | protein | 476 | 37% helix, 29% strand | A0R9A0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.70 | 0.81 | 37 | empty |
| 2 | 67 | 0.28 | 0.72 | 15 | 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 A0R9A0
- Elsewhere: UniProt A0R9A0 · AlphaFold DB A0R9A0
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