MolNFT v1 · #251153 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C1A0X4)
C1A0X4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C1A0X4)”. 2 pockets (best druggability 0.73). MolNFT v1 #251153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1A0X4
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C1A0X4
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 502 | 36% helix, 24% strand | C1A0X4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 988 | 0.73 | 0.77 | 97 | empty |
| 2 | 81 | 0.31 | 0.74 | 20 | 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 C1A0X4
- Elsewhere: UniProt C1A0X4 · AlphaFold DB C1A0X4
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