MolNFT v1 · #308727 · protein
AlphaFold monomer V2.0 prediction for DNA-directed PRIMASE/POLYMERASE protein (Q6P1E7)
Q6P1E7: “AlphaFold monomer V2.0 prediction for DNA-directed PRIMASE/POLYMERASE protein (Q6P1E7)”. 9 pockets (best druggability 0.53). MolNFT v1 #308727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P1E7
- Type
- protein
- Length
- 537 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8dd1660c8A224f3Eab65B11a64008849a1108A2A
- Molecule
- DNA-directed PRIMASE/POLYMERASE protein
- UniProt
- Q6P1E7
- Pockets
- 9 · best druggability 0.53
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed PRIMASE/POLYMERASE protein | protein | 537 | 30% helix, 19% strand | Q6P1E7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.53 | 0.75 | 26 | empty |
| 2 | 178 | 0.51 | 0.77 | 20 | empty |
| 3 | 59 | 0.42 | 0.82 | 16 | empty |
| 4 | 76 | 0.37 | 0.77 | 16 | empty |
| 5 | 80 | 0.36 | 0.76 | 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 Q6P1E7
- Elsewhere: UniProt Q6P1E7 · AlphaFold DB Q6P1E7
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