MolNFT v1 · #258942 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (C1CSU8)
C1CSU8: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (C1CSU8)”. 2 pockets (best druggability 0.60). MolNFT v1 #258942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CSU8
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x95359253bA527AB3762b6AD81b50414549F65387
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- C1CSU8
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 232 | 36% helix, 17% strand | C1CSU8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.60 | 0.82 | 27 | empty |
| 2 | 52 | 0.30 | 0.76 | 12 | 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 C1CSU8
- Elsewhere: UniProt C1CSU8 · AlphaFold DB C1CSU8
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