MolNFT v1 · #90956 · protein
AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (P00861)
P00861: “AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (P00861)”. MolNFT v1 #90956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P00861
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- UniProt
- P00861
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 420 | — | P00861 |
Compared structures
- 1KO0 · Crystal Structure of a D,L-lysine complex of diaminopimelate decarboxylase · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 1KO0 · Crystal structure of a D,L-lysine complex of diaminopimelate decarboxylase · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 1KNW · Crystal structure of diaminopimelate decarboxylase · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 1KNW · Crystal structure of diaminopimelate decarboxylase · an experimental structure of the same protein · chain A against A, TM-score 0.98
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 P00861
- Elsewhere: UniProt P00861 · AlphaFold DB P00861
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