MolNFT v1 · #250819 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7H2V3)
A7H2V3: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7H2V3)”. 2 pockets (best druggability 0.79). MolNFT v1 #250819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H2V3
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x836d97bfE95909D1F0f696DC2319364607dcbE8E
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A7H2V3
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 431 | 34% helix, 28% strand | A7H2V3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 930 | 0.79 | 0.81 | 87 | empty |
| 2 | 52 | 0.28 | 0.75 | 12 | 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 A7H2V3
- Elsewhere: UniProt A7H2V3 · AlphaFold DB A7H2V3
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