MolNFT v1 · #164748 · protein
Structure of PCNA bound to cpip motif of DP2 from P. abyssi
6T7Y · DNA polymerase sliding clamp: “Structure of PCNA bound to cpip motif of DP2 from P. abyssi”. X-ray diffraction, 3 pockets (best druggability 0.74). MolNFT v1 #164748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6T7Y
- Type
- protein
- Length
- 247 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA polymerase sliding clamp; Cpip motif from the DP2 large subunit of pold
- EC
- 2.7.7.7
- UniProt
- Q9UYX8
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 2 distinct chains · 18% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA polymerase sliding clamp | protein | 238 | 18% helix, 48% strand | Q9UYX8 |
| B | Cpip motif from the DP2 large subunit of pold (EC 2.7.7.7) | protein | 9 | 0% helix, 11% strand | — |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.74 | 0.99 | 20 | empty |
| 2 | 130 | 0.43 | 0.76 | 22 | empty |
| 3 | 69 | 0.30 | 0.74 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 491 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
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 Q9UYX8
- Elsewhere: RCSB PDB 6T7Y · PDBe 6T7Y · UniProt Q9UYX8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.