MolNFT v1 · #505250 · protein
AlphaFold monomer V2.0 prediction for UPF0229 protein NGR_C12350 (C3MB23)
C3MB23: “AlphaFold monomer V2.0 prediction for UPF0229 protein NGR_C12350 (C3MB23)”. 3 pockets (best druggability 0.63). MolNFT v1 #505250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MB23
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- UPF0229 protein NGR_C12350
- UniProt
- C3MB23
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein NGR_C12350 | protein | 438 | 43% helix, 17% strand | C3MB23 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.63 | 0.88 | 20 | empty |
| 2 | 226 | 0.52 | 0.76 | 27 | empty |
| 3 | 79 | 0.34 | 0.75 | 17 | 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 C3MB23
- Elsewhere: UniProt C3MB23 · AlphaFold DB C3MB23
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