MolNFT v1 · #499457 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (B4TNU7)
B4TNU7: “AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (B4TNU7)”. 1 pocket (best druggability 0.75). MolNFT v1 #499457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TNU7
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2b47CE81494c5321B3929F4cE4EA361c06Eba2E2
- Molecule
- Udp-N-acetyl-D-mannosaminuronic acid transferase
- UniProt
- B4TNU7
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 53% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetyl-D-mannosaminuronic acid transferase | protein | 246 | 53% helix, 15% strand | B4TNU7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 681 | 0.75 | 0.81 | 60 | 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 B4TNU7
- Elsewhere: UniProt B4TNU7 · AlphaFold DB B4TNU7
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