MolNFT v1 · #250853 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2TI04)
B2TI04: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2TI04)”. 3 pockets (best druggability 0.72). MolNFT v1 #250853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TI04
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B2TI04
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 460 | 36% helix, 27% strand | B2TI04 |
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 | 859 | 0.72 | 0.77 | 67 | empty |
| 2 | 245 | 0.65 | 0.83 | 36 | empty |
| 3 | 141 | 0.42 | 0.75 | 26 | 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 B2TI04
- Elsewhere: UniProt B2TI04 · AlphaFold DB B2TI04
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