MolNFT v1 · #251116 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B4F110)
B4F110: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B4F110)”. 1 pocket (best druggability 0.76). MolNFT v1 #251116 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4F110
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4199EeC82b849fde39B880b988Ac2427d713765e
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B4F110
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 487 | 36% helix, 24% strand | B4F110 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1116 | 0.76 | 0.78 | 104 | 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 B4F110
- Elsewhere: UniProt B4F110 · AlphaFold DB B4F110
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