MolNFT v1 · #251784 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B1IAM3)
B1IAM3 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B1IAM3)”. 3 pockets (best druggability 0.64). MolNFT v1 #251784 on GenesisL1: 3D structure…
- Accession
- B1IAM3
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03eE9dF280950A2b9f9DE96506c6093Adc158ac7
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- B1IAM3
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 450 | 39% helix, 20% strand | B1IAM3 |
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 | 488 | 0.64 | 0.77 | 51 | empty |
| 2 | 173 | 0.44 | 0.74 | 25 | empty |
| 3 | 92 | 0.43 | 0.78 | 18 | 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 B1IAM3
- Elsewhere: UniProt B1IAM3 · AlphaFold DB B1IAM3
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