MolNFT v1 · #250746 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B9J189)
B9J189: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B9J189)”. 2 pockets (best druggability 0.73). MolNFT v1 #250746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9J189
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B9J189
- Pockets
- 2 · best druggability 0.73
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 | B9J189 |
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 | 865 | 0.73 | 0.78 | 57 | empty |
| 2 | 402 | 0.72 | 0.83 | 45 | 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 B9J189
- Elsewhere: UniProt B9J189 · AlphaFold DB B9J189
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