MolNFT v1 · #250763 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B3DQN2)
B3DQN2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B3DQN2)”. 3 pockets (best druggability 0.71). MolNFT v1 #250763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3DQN2
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f3206288ec82D2A7d94059Df552043DC8E2B729
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B3DQN2
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 512 | 38% helix, 22% strand | B3DQN2 |
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 | 753 | 0.71 | 0.78 | 66 | empty |
| 2 | 304 | 0.69 | 0.83 | 41 | empty |
| 3 | 58 | 0.30 | 0.75 | 15 | 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 B3DQN2
- Elsewhere: UniProt B3DQN2 · AlphaFold DB B3DQN2
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