MolNFT v1 · #251188 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9MQC1)
A9MQC1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9MQC1)”. 2 pockets (best druggability 0.76). MolNFT v1 #251188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MQC1
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdCb759BBBC4b1530E42E18346807a357A0FEF24f
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A9MQC1
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 491 | 38% helix, 24% strand | A9MQC1 |
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 | 1180 | 0.76 | 0.78 | 115 | empty |
| 2 | 53 | 0.32 | 0.77 | 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 A9MQC1
- Elsewhere: UniProt A9MQC1 · AlphaFold DB A9MQC1
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