MolNFT v1 · #507131 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein CLI_1469 (A7GD74)
A7GD74: “AlphaFold monomer V2.0 prediction for UPF0251 protein CLI_1469 (A7GD74)”. 2 pockets (best druggability 0.59). MolNFT v1 #507131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GD74
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- UPF0251 protein CLI_1469
- UniProt
- A7GD74
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 32% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein CLI_1469 | protein | 157 | 32% helix, 17% strand | A7GD74 |
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 | 112 | 0.59 | 0.86 | 24 | empty |
| 2 | 63 | 0.36 | 0.78 | 13 | 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 A7GD74
- Elsewhere: UniProt A7GD74 · AlphaFold DB A7GD74
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