MolNFT v1 · #252039 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q73PH4)
Q73PH4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q73PH4)”. 4 pockets (best druggability 0.72). MolNFT v1 #252039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73PH4
- Type
- protein
- Length
- 532 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase
- UniProt
- Q73PH4
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase | protein | 532 | 35% helix, 24% strand | Q73PH4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 597 | 0.72 | 0.80 | 59 | empty |
| 2 | 91 | 0.47 | 0.81 | 24 | empty |
| 3 | 94 | 0.33 | 0.74 | 22 | empty |
| 4 | 80 | 0.31 | 0.73 | 21 | 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 Q73PH4
- Elsewhere: UniProt Q73PH4 · AlphaFold DB Q73PH4
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