MolNFT v1 · #289085 · protein
AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q00573)
Q00573: “AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q00573)”. 6 pockets (best druggability 0.60). MolNFT v1 #289085 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q00573
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37eab547cBF8ff4F6a6F4A54C53528a30Eb2012D
- Molecule
- Penicillin-binding protein 1A
- UniProt
- Q00573
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillin-binding protein 1A | protein | 637 | 45% helix, 12% strand | Q00573 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.60 | 0.77 | 56 | empty |
| 2 | 330 | 0.58 | 0.77 | 50 | empty |
| 3 | 164 | 0.53 | 0.79 | 29 | empty |
| 4 | 183 | 0.48 | 0.76 | 22 | empty |
| 5 | 134 | 0.43 | 0.76 | 19 | 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 Q00573
- Elsewhere: UniProt Q00573 · AlphaFold DB Q00573
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