MolNFT v1 · #250800 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B4E6J1)
B4E6J1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B4E6J1)”. 7 pockets (best druggability 0.72). MolNFT v1 #250800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4E6J1
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B4E6J1
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 38% helix, 25% strand | B4E6J1 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 583 | 0.72 | 0.81 | 68 | empty |
| 2 | 70 | 0.39 | 0.79 | 15 | empty |
| 3 | 62 | 0.36 | 0.78 | 15 | empty |
| 4 | 66 | 0.36 | 0.78 | 13 | empty |
| 5 | 52 | 0.34 | 0.79 | 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 B4E6J1
- Elsewhere: UniProt B4E6J1 · AlphaFold DB B4E6J1
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