MolNFT v1 · #90973 · protein
AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (P19572)
P19572: “AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (P19572)”. MolNFT v1 #90973 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19572
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- UniProt
- P19572
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 415 | — | P19572 |
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 P19572
- Elsewhere: UniProt P19572 · AlphaFold DB P19572
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