MolNFT v1 · #4298 · protein
Crystal structure of pseudomonas 7A glutaminase-asparaginase with the inhibitor don covalently bound in the active site
1DJP: “Crystal structure of pseudomonas 7A glutaminase-asparaginase with the inhibitor don covalently bound in the…”. X-ray diffraction. MolNFT v1 #4298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1DJP
- Type
- protein
- Length
- 662 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P10182
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 331 | — | P10182 |
Compared structures
- 1DJP · Crystal structure of pseudomonas 7A glutaminase-asparaginase with the inhibitor don… · the same entry in another collection · chain A against A, TM-score 1.00
- P10182 · AlphaFold monomer V2.0 prediction for glutaminase-asparaginase (P10182) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 P10182
- Elsewhere: RCSB PDB 1DJP · PDBe 1DJP · UniProt P10182
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