MolNFT v1 · #507025 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein JTY_1457 (C1AN66)
C1AN66: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein JTY_1457 (C1AN66)”. 4 pockets (best druggability 0.49). MolNFT v1 #507025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1AN66
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd640e0Ab714Ec43DD946c544144F9045dd7C9133
- Molecule
- Nucleotide-binding protein JTY_1457
- UniProt
- C1AN66
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein JTY_1457 | protein | 301 | 41% helix, 18% strand | C1AN66 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.49 | 0.77 | 29 | empty |
| 2 | 76 | 0.43 | 0.81 | 19 | empty |
| 3 | 102 | 0.35 | 0.74 | 19 | empty |
| 4 | 60 | 0.29 | 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 C1AN66
- Elsewhere: UniProt C1AN66 · AlphaFold DB C1AN66
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