MolNFT v1 · #250743 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7H746)
B7H746: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7H746)”. 2 pockets (best druggability 0.79). MolNFT v1 #250743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7H746
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x940b3efdb07012601dA8e7e0F43e68BC5a42Db49
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B7H746
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 436 | 36% helix, 25% strand | B7H746 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1165 | 0.79 | 0.81 | 96 | empty |
| 2 | 55 | 0.28 | 0.74 | 13 | 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 B7H746
- Elsewhere: UniProt B7H746 · AlphaFold DB B7H746
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