MolNFT v1 · #251446 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B1JV76)
B1JV76 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B1JV76)”. 3 pockets (best druggability 0.73). MolNFT v1 #251446 on GenesisL1: 3D structure…
- Accession
- B1JV76
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- B1JV76
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 503 | 36% helix, 21% strand | B1JV76 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 822 | 0.73 | 0.78 | 92 | empty |
| 2 | 73 | 0.38 | 0.77 | 14 | empty |
| 3 | 52 | 0.33 | 0.77 | 11 | 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 B1JV76
- Elsewhere: UniProt B1JV76 · AlphaFold DB B1JV76
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