MolNFT v1 · #250760 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P61676)
P61676: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P61676)”. 4 pockets (best druggability 0.71). MolNFT v1 #250760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61676
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36A6fCE2440242fA5FE199366fc6b1ac8568a8E4
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P61676
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 453 | 35% helix, 25% strand | P61676 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 632 | 0.71 | 0.79 | 61 | empty |
| 2 | 232 | 0.64 | 0.83 | 32 | empty |
| 3 | 62 | 0.31 | 0.75 | 15 | empty |
| 4 | 50 | 0.29 | 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 P61676
- Elsewhere: UniProt P61676 · AlphaFold DB P61676
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