MolNFT v1 · #34701 · protein
Design of specific inhibitors of phospholipase A2: crystal structure of the complex formed between a group II cys 49 phospholipase A2 and a designed pentapeptide ala-leu-ala- ser-lys at 2.6A resolution
2DO2: “Design of specific inhibitors of phospholipase A2: crystal structure of the complex formed between a group II…”. X-ray diffraction. MolNFT v1 #34701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2DO2
- Type
- protein
- Length
- 126 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P59071
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 121 | — | P59071 |
| P | — | protein | 5 | — | — |
Compared structures
- 2DO2 · Design of specific inhibitors of phospholipase A2: Crystal structure of the complex… · the same entry in another collection · chain A against A, TM-score 1.00
- P59071 · AlphaFold monomer V2.0 prediction for basic phospholipase A2 vrv-pl- viiia (P59071) · 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 P59071
- Elsewhere: RCSB PDB 2DO2 · PDBe 2DO2 · UniProt P59071
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