MolNFT v1 · #251128 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3KCT1)
C3KCT1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3KCT1)”. 2 pockets (best druggability 0.73). MolNFT v1 #251128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3KCT1
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB40AA7C27d628874C1f2620446785F8B176081EC
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C3KCT1
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 481 | 35% helix, 25% strand | C3KCT1 |
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 | 700 | 0.73 | 0.79 | 74 | empty |
| 2 | 70 | 0.37 | 0.78 | 14 | 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 C3KCT1
- Elsewhere: UniProt C3KCT1 · AlphaFold DB C3KCT1
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