MolNFT v1 · #289086 · protein
AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q04707)
Q04707: “AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q04707)”. 5 pockets (best druggability 0.65). MolNFT v1 #289086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04707
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Penicillin-binding protein 1A
- UniProt
- Q04707
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillin-binding protein 1A | protein | 719 | 40% helix, 13% strand | Q04707 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 586 | 0.65 | 0.76 | 76 | empty |
| 2 | 419 | 0.61 | 0.76 | 56 | empty |
| 3 | 95 | 0.46 | 0.80 | 20 | empty |
| 4 | 94 | 0.36 | 0.75 | 18 | empty |
| 5 | 109 | 0.35 | 0.73 | 18 | 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 Q04707
- Elsewhere: UniProt Q04707 · AlphaFold DB Q04707
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