MolNFT v1 · #263990 · protein
AlphaFold monomer V2.0 prediction for diacetylchitobiose binding protein ngce (O50499)
O50499: “AlphaFold monomer V2.0 prediction for diacetylchitobiose binding protein ngce (O50499)”. 4 pockets (best druggability 0.82). MolNFT v1 #263990 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O50499
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3BD960301fFCd02d42e55a21D409c3bD1BA31b78
- Molecule
- Diacetylchitobiose binding protein ngce
- UniProt
- O50499
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diacetylchitobiose binding protein ngce | protein | 469 | 41% helix, 16% strand | O50499 |
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 | 288 | 0.82 | 0.93 | 42 | empty |
| 2 | 286 | 0.56 | 0.76 | 37 | empty |
| 3 | 148 | 0.39 | 0.73 | 23 | empty |
| 4 | 72 | 0.29 | 0.73 | 20 | 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 O50499
- Elsewhere: UniProt O50499 · AlphaFold DB O50499
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