MolNFT v1 · #29442 · protein
Dnab binding domain of dnag (P16) from bacillus stearothermophilus (residues 452-597)
1Z8S · DNA primase: “Dnab binding domain of dnag (P16) from bacillus stearothermophilus (residues 452-597)”. Solution nmr, 1 pocket (best druggability 0.41). MolNFT v1 #29442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1Z8S
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA primase
- EC
- 2.7.7.-
- UniProt
- Q9X4D0
- Pockets
- 1 · best druggability 0.41
Structure
solution nmr · 1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA primase (EC 2.7.7.-) | protein | 146 | 64% helix, 0% strand | Q9X4D0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.41 | 0.75 | 17 | empty |
Compared structures
- 1Z8S · DnaB binding domain of DnaG (P16) from Bacillus stearothermophilus (residues 452-597) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9X4D0 · AlphaFold monomer V2.0 prediction for DNA primase (Q9X4D0) · a predicted model of the same protein · chain A against A, TM-score 0.56
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 Q9X4D0
- Elsewhere: RCSB PDB 1Z8S · PDBe 1Z8S · UniProt Q9X4D0
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