MolNFT v1 · #251381 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (C1F460)
C1F460 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (C1F460)”. 3 pockets (best druggability 0.69). MolNFT v1 #251381 on GenesisL1: 3D structure…
- Accession
- C1F460
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA94Fa173ae66BEB1f6B8a6F8f7C799dB208BC152
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- C1F460
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 461 | 34% helix, 23% strand | C1F460 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 578 | 0.69 | 0.78 | 57 | empty |
| 2 | 96 | 0.65 | 0.90 | 30 | empty |
| 3 | 74 | 0.38 | 0.78 | 15 | 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 C1F460
- Elsewhere: UniProt C1F460 · AlphaFold DB C1F460
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