MolNFT v1 · #90979 · protein
AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q9X1K5)
Q9X1K5: “AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q9X1K5)”. MolNFT v1 #90979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X1K5
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- UniProt
- Q9X1K5
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 386 | — | Q9X1K5 |
Compared structures
- 2YXX · Crystal structure analysis of Diaminopimelate decarboxylate (lysA) · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 2YXX · Crystal structure analysis of diaminopimelate decarboxylate (lysa) · an experimental structure of the same protein · chain A against A, TM-score 0.97
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 Q9X1K5
- Elsewhere: UniProt Q9X1K5 · AlphaFold DB Q9X1K5
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