Research workbench
DNA polymerase beta (E.C.2.7.7.7)/DNA complex, soaked in the presence of ZNCL2
Analyse DNA polymerase beta (E.C.2.7.7.7)/DNA complex, soaked in the presence of ZNCL2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7ICO
- Type
- protein + DNA
- Length
- 339 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*CP*AP*TP*CP*TP*GP*T)-3'); DNA (5'-D(*CP*AP*GP*AP*TP*G)-3'); Protein (DNA…
- UniProt
- P06746
- Ligands
- ZN, NA
- Pockets
- 3 · best druggability 0.60
Structure
x-ray diffraction · 3 distinct chains · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| T | DNA (5'-D(*CP*AP*TP*CP*TP*GP*T)-3') | dna | 6 | — | — |
| P | DNA (5'-D(*CP*AP*GP*AP*TP*G)-3') | dna | 6 | — | — |
| A | Protein (DNA polymerase beta (E.C.2.7.7.7)) | protein | 327 | 47% helix, 13% strand | P06746 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.60 | 0.82 | 23 | empty |
| 2 | 201 | 0.55 | 0.79 | 23 | empty |
| 3 | 97 | 0.36 | 0.75 | 21 | empty |
Interfaces
3 interfaces between chains.
- T–P · 283 Ų buried · 32 hydrogen bonds · nucleic-nucleic
- T–A · 271 Ų buried · 6 hydrogen bonds · protein-nucleic
- P–A · 250 Ų buried · 8 hydrogen bonds · protein-nucleic
Compared structures
- 7ICO · DNA polymerase beta (E.C.2.7.7.7)/DNA complex, soaked in the presence of ZNCL2 · the same entry in another collection · chain T against T, TM-score 1.00
- P06746 · AlphaFold monomer V2.0 prediction for DNA polymerase beta (P06746) · a predicted model of the same protein · chain A against A, TM-score 0.79
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 P06746
- Elsewhere: RCSB PDB 7ICO · PDBe 7ICO · UniProt P06746
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