MolNFT v1 · #444154 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C3PMC1)
C3PMC1: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C3PMC1)”. 3 pockets (best druggability 0.72). MolNFT v1 #444154 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PMC1
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3aC9742557B5a280CCBE5c6e54942967FB5201eD
- Molecule
- Cysteine--tRNA ligase
- UniProt
- C3PMC1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 459 | 47% helix, 17% strand | C3PMC1 |
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 | 583 | 0.72 | 0.80 | 65 | empty |
| 2 | 72 | 0.34 | 0.76 | 14 | empty |
| 3 | 65 | 0.30 | 0.74 | 16 | 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 C3PMC1
- Elsewhere: UniProt C3PMC1 · AlphaFold DB C3PMC1
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