MolNFT v1 · #504542 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CLD_1131 (B1IFW3)
B1IFW3: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein CLD_1131 (B1IFW3)”. 3 pockets (best druggability 0.47). MolNFT v1 #504542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IFW3
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ac4Ac1df1311E72f20E7E8aCDA3A7fa7834D3b4
- Molecule
- Nucleotide-binding protein CLD_1131
- UniProt
- B1IFW3
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CLD_1131 | protein | 294 | 46% helix, 18% strand | B1IFW3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.47 | 0.75 | 27 | empty |
| 2 | 76 | 0.41 | 0.79 | 13 | empty |
| 3 | 68 | 0.31 | 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 B1IFW3
- Elsewhere: UniProt B1IFW3 · AlphaFold DB B1IFW3
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