MolNFT v1 · #506784 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein MT1464 (P9WFQ2)
P9WFQ2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein MT1464 (P9WFQ2)”. 3 pockets (best druggability 0.47). MolNFT v1 #506784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WFQ2
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Nucleotide-binding protein MT1464
- UniProt
- P9WFQ2
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein MT1464 | protein | 301 | 41% helix, 18% strand | P9WFQ2 |
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 | 184 | 0.47 | 0.76 | 25 | empty |
| 2 | 131 | 0.43 | 0.76 | 25 | empty |
| 3 | 51 | 0.26 | 0.74 | 13 | 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 P9WFQ2
- Elsewhere: UniProt P9WFQ2 · AlphaFold DB P9WFQ2
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