MolNFT v1 · #289058 · protein
AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q97GR5)
Q97GR5: “AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q97GR5)”. 7 pockets (best druggability 0.51). MolNFT v1 #289058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97GR5
- Type
- protein
- Length
- 809 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Penicillin-binding protein 1A
- UniProt
- Q97GR5
- Pockets
- 7 · best druggability 0.51
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillin-binding protein 1A | protein | 809 | 39% helix, 11% strand | Q97GR5 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.51 | 0.75 | 42 | empty |
| 2 | 187 | 0.46 | 0.75 | 30 | empty |
| 3 | 119 | 0.40 | 0.74 | 14 | empty |
| 4 | 62 | 0.39 | 0.80 | 15 | empty |
| 5 | 115 | 0.38 | 0.75 | 28 | empty |
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 Q97GR5
- Elsewhere: UniProt Q97GR5 · AlphaFold DB Q97GR5
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