MolNFT v1 · #55879 · protein
Crystal structure analysis of diaminopimelate decarboxylate (lysa)
2YXX: “Crystal structure analysis of diaminopimelate decarboxylate (lysa)”. X-ray diffraction. MolNFT v1 #55879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2YXX
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9X1K5
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 385 | — | Q9X1K5 |
Compared structures
- 2YXX · Crystal structure analysis of Diaminopimelate decarboxylate (lysA) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9X1K5 · AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q9X1K5) · a predicted model 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 Q9X1K5
- Elsewhere: RCSB PDB 2YXX · PDBe 2YXX · UniProt Q9X1K5
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