MolNFT v1 · #499436 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (Q1R4E1)
Q1R4E1: “AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (Q1R4E1)”. 1 pocket (best druggability 0.76). MolNFT v1 #499436 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R4E1
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd27f4D98eE625C1f8E81f7ac0eF38f876f24543e
- Molecule
- Udp-N-acetyl-D-mannosaminuronic acid transferase
- UniProt
- Q1R4E1
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetyl-D-mannosaminuronic acid transferase | protein | 246 | 53% helix, 16% strand | Q1R4E1 |
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 | 692 | 0.76 | 0.82 | 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 Q1R4E1
- Elsewhere: UniProt Q1R4E1 · AlphaFold DB Q1R4E1
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