MolNFT v1 · #274226 · protein
AlphaFold monomer V2.0 prediction for ADP compounds hydrolase nude (P45799)
P45799: “AlphaFold monomer V2.0 prediction for ADP compounds hydrolase nude (P45799)”. 1 pocket (best druggability 0.54). MolNFT v1 #274226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45799
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbD251E094c0E2A0f68B35A89062EA0CDfcddA477
- Molecule
- ADP compounds hydrolase nude
- UniProt
- P45799
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 19% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADP compounds hydrolase nude | protein | 186 | 19% helix, 43% strand | P45799 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.54 | 0.74 | 44 | empty |
Compared structures
- 1VHG · Crystal structure of ADP compounds hydrolase · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1VHG · Crystal structure of ADP compounds hydrolase · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1VHZ · Crystal structure of ADP compounds hydrolase · an experimental structure of the same protein · chain A against B, TM-score 0.96
- 1VHZ · Crystal structure of ADP compounds hydrolase · an experimental structure of the same protein · chain A against B, TM-score 0.96
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 P45799
- Elsewhere: UniProt P45799 · AlphaFold DB P45799
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.