MolNFT v1 · #251342 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C0R5N3)
C0R5N3: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C0R5N3)”. 4 pockets (best druggability 0.76). MolNFT v1 #251342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0R5N3
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C0R5N3
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 474 | 39% helix, 25% strand | C0R5N3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1104 | 0.76 | 0.78 | 104 | empty |
| 2 | 104 | 0.45 | 0.79 | 19 | empty |
| 3 | 102 | 0.36 | 0.74 | 19 | empty |
| 4 | 84 | 0.31 | 0.73 | 16 | 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 C0R5N3
- Elsewhere: UniProt C0R5N3 · AlphaFold DB C0R5N3
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