MolNFT v1 · #250868 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3PHF5)
C3PHF5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3PHF5)”. 5 pockets (best druggability 0.70). MolNFT v1 #250868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PHF5
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C3PHF5
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 496 | 36% helix, 23% strand | C3PHF5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 824 | 0.70 | 0.76 | 78 | empty |
| 2 | 202 | 0.65 | 0.84 | 32 | empty |
| 3 | 53 | 0.30 | 0.76 | 15 | empty |
| 4 | 52 | 0.28 | 0.75 | 13 | empty |
| 5 | 54 | 0.26 | 0.73 | 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 C3PHF5
- Elsewhere: UniProt C3PHF5 · AlphaFold DB C3PHF5
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