MolNFT v1 · #105822 · protein
AlphaFold monomer V2.0 prediction for phospholipase A1-iigamma (O49523)
O49523: “AlphaFold monomer V2.0 prediction for phospholipase A1-iigamma (O49523)”. MolNFT v1 #105822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O49523
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0A45b430E1927461EA54F413Bf6106407F444D6
- UniProt
- O49523
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 419 | — | O49523 |
Compared structures
- 7X0C · Crystal structure of phospholipase A1, atdsel · an experimental structure of the same protein · chain A against A, TM-score 0.94
- 2YIJ · Crystal Structure of phospholipase A1 · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 2YIJ · Crystal structure of phospholipase A1 · an experimental structure of the same protein · chain A against A, TM-score 0.92
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 O49523
- Elsewhere: UniProt O49523 · AlphaFold DB O49523
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