MolNFT v1 · #251929 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q047T2)
Q047T2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q047T2)”. 1 pocket (best druggability 0.75). MolNFT v1 #251929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q047T2
- Type
- protein
- Length
- 516 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0F7aAe0F58509eB3BaA013d642d748C7C38B0F93
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase
- UniProt
- Q047T2
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase | protein | 516 | 37% helix, 25% strand | Q047T2 |
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 | 755 | 0.75 | 0.80 | 81 | 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 Q047T2
- Elsewhere: UniProt Q047T2 · AlphaFold DB Q047T2
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