MolNFT v1 · #251314 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P74528)
P74528: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P74528)”. 5 pockets (best druggability 0.73). MolNFT v1 #251314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P74528
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB29B34A78d7321f16aB2459F55fd866D8B305953
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P74528
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 505 | 37% helix, 22% strand | P74528 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 816 | 0.73 | 0.78 | 69 | empty |
| 2 | 265 | 0.64 | 0.82 | 36 | empty |
| 3 | 283 | 0.58 | 0.78 | 40 | empty |
| 4 | 121 | 0.40 | 0.75 | 23 | empty |
| 5 | 65 | 0.32 | 0.75 | 15 | 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 P74528
- Elsewhere: UniProt P74528 · AlphaFold DB P74528
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