MolNFT v1 · #311125 · protein
AlphaFold monomer V2.0 prediction for poly [ADP-ribose] polymerase 2-B (Q0JMY1)
Q0JMY1: “AlphaFold monomer V2.0 prediction for poly [ADP-ribose] polymerase 2-B (Q0JMY1)”. 4 pockets (best druggability 0.77). MolNFT v1 #311125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0JMY1
- Type
- protein
- Length
- 605 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE9F57a3d4309Bf38514229Fce9463e130999cA02
- Molecule
- Poly [ADP-ribose] polymerase 2-B
- UniProt
- Q0JMY1
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Poly [ADP-ribose] polymerase 2-B | protein | 605 | 30% helix, 21% strand | Q0JMY1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.77 | 0.86 | 46 | empty |
| 2 | 981 | 0.76 | 0.78 | 69 | empty |
| 3 | 854 | 0.72 | 0.77 | 56 | empty |
| 4 | 85 | 0.31 | 0.73 | 14 | 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 Q0JMY1
- Elsewhere: UniProt Q0JMY1 · AlphaFold DB Q0JMY1
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