MolNFT v1 · #120357 · protein
AlphaFold monomer V2.0 prediction for ervatamin-B (P60994)
P60994: “AlphaFold monomer V2.0 prediction for ervatamin-B (P60994)”. MolNFT v1 #120357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60994
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- UniProt
- P60994
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 215 | — | P60994 |
Compared structures
- 1IWD · Proposed Amino Acid Sequence and the 1.63 Angstrom X-ray Crystal Structure of a Plant… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 1IWD · Proposed amino acid sequence and the 1.63 ångström X-ray crystal structure of a plant… · an experimental structure of the same protein · chain A against A, TM-score 0.99
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 P60994
- Elsewhere: UniProt P60994 · AlphaFold DB P60994
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