MolNFT v1 · #250703 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7J3V1)
B7J3V1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7J3V1)”. 3 pockets (best druggability 0.66). MolNFT v1 #250703 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7J3V1
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x493A46D594a1E8e8D0cF404bE2e0aEf46432960F
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B7J3V1
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 464 | 35% helix, 25% strand | B7J3V1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.66 | 0.86 | 28 | empty |
| 2 | 325 | 0.60 | 0.78 | 49 | empty |
| 3 | 59 | 0.30 | 0.75 | 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 B7J3V1
- Elsewhere: UniProt B7J3V1 · AlphaFold DB B7J3V1
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