MolNFT v1 · #191500 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase inhibitor 2 (Q9DCL8)
Q9DCL8: “AlphaFold monomer V2.0 prediction for protein phosphatase inhibitor 2 (Q9DCL8)”. MolNFT v1 #191500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9DCL8
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- UniProt
- Q9DCL8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 206 | — | Q9DCL8 |
Compared structures
- 2O8A · rat PP1cgamma complexed with mouse inhibitor-2 · an experimental structure of the same protein · chain A against J, TM-score 0.18
- 2O8A · Rat PP1CGAMMA complexed with mouse inhibitor-2 · an experimental structure of the same protein · chain A against J, TM-score 0.18
- 2O8G · Rat pp1c gamma complexed with mouse inhibitor-2 · an experimental structure of the same protein · chain A against I, TM-score 0.17
- 2O8G · Rat PP1C gamma complexed with mouse inhibitor-2 · an experimental structure of the same protein · chain A against I, TM-score 0.17
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 Q9DCL8
- Elsewhere: UniProt Q9DCL8 · AlphaFold DB Q9DCL8
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