MolNFT v1 · #504636 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein MAP_1147 (Q741E4)
Q741E4: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein MAP_1147 (Q741E4)”. 3 pockets (best druggability 0.57). MolNFT v1 #504636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q741E4
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x632101649E208e9BB842605138AfB7073cbac29F
- Molecule
- Nucleotide-binding protein MAP_1147
- UniProt
- Q741E4
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein MAP_1147 | protein | 310 | 42% helix, 17% strand | Q741E4 |
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 | 154 | 0.57 | 0.82 | 32 | empty |
| 2 | 172 | 0.46 | 0.76 | 19 | empty |
| 3 | 167 | 0.46 | 0.76 | 26 | 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 Q741E4
- Elsewhere: UniProt Q741E4 · AlphaFold DB Q741E4
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