MolNFT v1 · #250956 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7KHE9)
B7KHE9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7KHE9)”. 2 pockets (best druggability 0.72). MolNFT v1 #250956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7KHE9
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B7KHE9
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 495 | 34% helix, 23% strand | B7KHE9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 773 | 0.72 | 0.78 | 59 | empty |
| 2 | 327 | 0.67 | 0.82 | 42 | 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 B7KHE9
- Elsewhere: UniProt B7KHE9 · AlphaFold DB B7KHE9
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