MolNFT v1 · #251285 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P0DC51)
P0DC51: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P0DC51)”. 2 pockets (best druggability 0.77). MolNFT v1 #251285 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DC51
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1FAc32053AD31e4335B7e89aA3A18fa19E24DFeF
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P0DC51
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 442 | 34% helix, 26% strand | P0DC51 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 965 | 0.77 | 0.79 | 64 | empty |
| 2 | 284 | 0.67 | 0.83 | 41 | 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 P0DC51
- Elsewhere: UniProt P0DC51 · AlphaFold DB P0DC51
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