MolNFT v1 · #420681 · protein
AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor (P33012)
P33012: “AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor (P33012)”. 1 pocket (best druggability 0.59). MolNFT v1 #420681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33012
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- DNA gyrase inhibitor
- UniProt
- P33012
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 24% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase inhibitor | protein | 157 | 24% helix, 39% strand | P33012 |
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 | 367 | 0.59 | 0.76 | 37 | empty |
Compared structures
- 1JYH · Crystal Structure of the Escherichia coli SbmC protein (AKA Gyrase Inhibitory Protein… · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 1JYH · Crystal structure of the escherichia COLI sbmc protein (aka gyrase inhibitory protein… · an experimental structure of the same protein · chain A against A, TM-score 0.98
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 P33012
- Elsewhere: UniProt P33012 · AlphaFold DB P33012
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