MolNFT v1 · #289078 · protein
AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (P0A0Z6)
P0A0Z6: “AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (P0A0Z6)”. 8 pockets (best druggability 0.57). MolNFT v1 #289078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A0Z6
- Type
- protein
- Length
- 798 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Penicillin-binding protein 1A
- UniProt
- P0A0Z6
- Pockets
- 8 · best druggability 0.57
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillin-binding protein 1A | protein | 798 | 41% helix, 15% strand | P0A0Z6 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.57 | 0.79 | 36 | empty |
| 2 | 366 | 0.57 | 0.75 | 40 | empty |
| 3 | 226 | 0.51 | 0.75 | 26 | empty |
| 4 | 184 | 0.50 | 0.77 | 18 | empty |
| 5 | 197 | 0.50 | 0.77 | 29 | 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 P0A0Z6
- Elsewhere: UniProt P0A0Z6 · AlphaFold DB P0A0Z6
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