Research workbench
Crystal structure of AGAMOBP22A at 1.7 ångström in the open status for ligand binding.
Analyse Crystal structure of AGAMOBP22A at 1.7 ångström in the open status for ligand… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3PJI
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7PGA3
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 119 | — | Q7PGA3 |
Compared structures
- 3PJI · Crystal structure of AgamOBP22a at 1.7 angstrom in the open status for ligand binding. · the same entry in another collection · 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 Q7PGA3
- Elsewhere: RCSB PDB 3PJI · PDBe 3PJI · UniProt Q7PGA3
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