MolNFT v1 · #251173 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C4K124)
C4K124: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C4K124)”. 4 pockets (best druggability 0.64). MolNFT v1 #251173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4K124
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C4K124
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 485 | 37% helix, 25% strand | C4K124 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 304 | 0.64 | 0.80 | 34 | empty |
| 2 | 402 | 0.60 | 0.76 | 58 | empty |
| 3 | 112 | 0.39 | 0.75 | 19 | empty |
| 4 | 74 | 0.35 | 0.76 | 12 | 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 C4K124
- Elsewhere: UniProt C4K124 · AlphaFold DB C4K124
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