MolNFT v1 · #250735 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3PBF0)
C3PBF0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3PBF0)”. 3 pockets (best druggability 0.74). MolNFT v1 #250735 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PBF0
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C3PBF0
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 436 | 36% helix, 25% strand | C3PBF0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 788 | 0.74 | 0.79 | 59 | empty |
| 2 | 391 | 0.72 | 0.83 | 45 | empty |
| 3 | 60 | 0.30 | 0.74 | 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 C3PBF0
- Elsewhere: UniProt C3PBF0 · AlphaFold DB C3PBF0
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