MolNFT v1 · #13048 · protein
Crystal structure of E. COLI 24KDA domain in complex with clorobiocin
1KZN · DNA gyrase subunit B: “Crystal structure of E. COLI 24KDA domain in complex with clorobiocin”. X-ray diffraction, 1 ligand (CBN), 1 pocket (best druggability 0.53). MolNFT v1 #13048 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1KZN
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA gyrase subunit B
- EC
- 5.99.1.3
- UniProt
- P06982
- Ligands
- CBN
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase subunit B (EC 5.99.1.3) | protein | 186 | 31% helix, 30% strand | P06982 |
Ligands and binding sites
- CBN · Clorobiocin · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.53 | 0.81 | 26 | CBN |
Compared structures
- 1KZN · Crystal Structure of E. coli 24kDa Domain in Complex with Clorobiocin · the same entry in another collection · chain A against A, TM-score 1.00
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 P06982
- Elsewhere: RCSB PDB 1KZN · PDBe 1KZN · UniProt P06982
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