MolNFT v1 · #250904 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8E324)
B8E324: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8E324)”. 4 pockets (best druggability 0.75). MolNFT v1 #250904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E324
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B8E324
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 464 | 39% helix, 25% strand | B8E324 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 914 | 0.75 | 0.79 | 71 | empty |
| 2 | 396 | 0.69 | 0.81 | 53 | empty |
| 3 | 108 | 0.37 | 0.74 | 16 | empty |
| 4 | 51 | 0.30 | 0.76 | 11 | 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 B8E324
- Elsewhere: UniProt B8E324 · AlphaFold DB B8E324
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