MolNFT v1 · #75211 · protein
Crystal structure of AGAMOBP22A at 1.7 ångström in the open status for ligand binding.
3PJI: “Crystal structure of AGAMOBP22A at 1.7 ångström in the open status for ligand binding.”. X-ray diffraction. MolNFT v1 #75211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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