MolNFT v1 · #224111 · protein
AlphaFold monomer V2.0 prediction for D-galactonate dehydratase family member PC1_0802 (C6D9S0)
C6D9S0: “AlphaFold monomer V2.0 prediction for D-galactonate dehydratase family member PC1_0802 (C6D9S0)”. MolNFT v1 #224111 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6D9S0
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c368827Ad0a22A7871F24e9Fd5d533A4cf73D7e
- UniProt
- C6D9S0
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 404 | — | C6D9S0 |
Compared structures
- 4E4F · Crystal structure of enolase PC1_0802 (TARGET EFI-502240) from Pectobacterium carotovorum… · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 4E4F · Crystal structure of enolase PC1_0802 (target efi-502240) from pectobacterium carotovorum… · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 C6D9S0
- Elsewhere: UniProt C6D9S0 · AlphaFold DB C6D9S0
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