MolNFT v1 · #251401 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (C1EPS6)
C1EPS6 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (C1EPS6)”. 2 pockets (best druggability 0.70). MolNFT v1 #251401 on GenesisL1: 3D structure…
- Accession
- C1EPS6
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- C1EPS6
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 450 | 38% helix, 21% strand | C1EPS6 |
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 | 974 | 0.70 | 0.75 | 70 | empty |
| 2 | 53 | 0.25 | 0.73 | 19 | 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 C1EPS6
- Elsewhere: UniProt C1EPS6 · AlphaFold DB C1EPS6
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