MolNFT v1 · #251391 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q2IG29)
Q2IG29 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q2IG29)”. 4 pockets (best druggability 0.61). MolNFT v1 #251391 on GenesisL1: 3D structure…
- Accession
- Q2IG29
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9158EdADb642805f96B766361CCD41b795b0Ac79
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- Q2IG29
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 462 | 36% helix, 23% strand | Q2IG29 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.61 | 0.78 | 41 | empty |
| 2 | 191 | 0.50 | 0.77 | 31 | empty |
| 3 | 62 | 0.40 | 0.80 | 14 | empty |
| 4 | 76 | 0.30 | 0.73 | 26 | 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 Q2IG29
- Elsewhere: UniProt Q2IG29 · AlphaFold DB Q2IG29
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