MolNFT v1 · #251340 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P61683)
P61683: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P61683)”. 6 pockets (best druggability 0.68). MolNFT v1 #251340 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61683
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x615D528D6D0d9C6Ccb2734Cc50Cd25116E41AB2f
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P61683
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 498 | 37% helix, 23% strand | P61683 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 532 | 0.68 | 0.78 | 56 | empty |
| 2 | 253 | 0.59 | 0.79 | 38 | empty |
| 3 | 75 | 0.43 | 0.80 | 22 | empty |
| 4 | 70 | 0.36 | 0.77 | 18 | empty |
| 5 | 77 | 0.33 | 0.75 | 13 | 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 P61683
- Elsewhere: UniProt P61683 · AlphaFold DB P61683
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