MolNFT v1 · #175575 · protein
Crystal structure of primo-1
7CUY: “Crystal structure of primo-1”. X-ray diffraction. MolNFT v1 #175575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CUY
- Type
- protein
- Length
- 307 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P82890
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 154 | — | P82890 |
| B | — | protein | 153 | — | P82890 |
Ligands and binding sites
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P82890
- Elsewhere: RCSB PDB 7CUY · PDBe 7CUY · UniProt P82890
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