MolNFT v1 · #22784 · protein
Design of specific inhibitors of groupii phospholipase A2(PLA2): crystal structure of the complex formed between russells viper PLA2 and designed peptide phe-leu-ala-tyr- lys at 1.7A resolution
1TG4: “Design of specific inhibitors of groupii phospholipase A2(PLA2): crystal structure of the complex formed…”. X-ray diffraction. MolNFT v1 #22784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1TG4
- 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 |
| I | — | protein | 5 | — | — |
Compared structures
- 1TG4 · Design of specific inhibitors of groupII phospholipase A2(PLA2): Crystal structure of the… · 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 0.97
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 1TG4 · PDBe 1TG4 · UniProt P59071
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