MolNFT v1 · #518462 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmuramoyl-L- alanine amidase RC0497 (Q92IC3)
Q92IC3 · Putative N-acetylmuramoyl-L-alanine amidase RC0497: “AlphaFold monomer V2.0 prediction for putative N-acetylmuramoyl-L- alanine amidase RC0497 (Q92IC3)”. 3 pockets (best druggability 0.43). MolNFT v1 #518462 on GenesisL1: 3D…
- Accession
- Q92IC3
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Putative N-acetylmuramoyl-L-alanine amidase RC0497
- UniProt
- Q92IC3
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 31% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmuramoyl-L-alanine amidase RC0497 | protein | 267 | 31% helix, 15% strand | Q92IC3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.43 | 0.76 | 21 | empty |
| 2 | 149 | 0.41 | 0.74 | 19 | empty |
| 3 | 70 | 0.28 | 0.73 | 21 | 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 Q92IC3
- Elsewhere: UniProt Q92IC3 · AlphaFold DB Q92IC3
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