MolNFT v1 · #160345 · protein
Crystal structure of glucagon analog with 4-bromo-phenylalanine substitutions at position 6 and 22 in space group I41 at 1.65 a resolution
6PHP: “Crystal structure of glucagon analog with 4-bromo-phenylalanine substitutions at position 6 and 22 in space…”. X-ray diffraction. MolNFT v1 #160345 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PHP
- Type
- protein
- Length
- 24 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01275
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 24 | — | P01275 |
Compared structures
- 6PHP · Crystal structure of glucagon analog with 4-bromo-phenylalanine substitutions at position… · the same entry in another collection · chain A against A, TM-score 1.00
- P01275 · AlphaFold monomer V2.0 prediction for pro-glucagon (P01275) · a predicted model of the same protein · chain A against A, TM-score 0.79
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 P01275
- Elsewhere: RCSB PDB 6PHP · PDBe 6PHP · UniProt P01275
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