MolNFT v1 · #185263 · protein
Crystal structure of native iripin-8
7PMU: “Crystal structure of native iripin-8”. X-ray diffraction. MolNFT v1 #185263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PMU
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q06B72
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 382 | — | Q06B72 |
Ligands and binding sites
- PG4 · Tetraethylene glycol · additive · 3 copies · chains A
- P6G · Hexaethylene glycol · additive · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PMU · Crystal structure of native Iripin-8 · 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 Q06B72
- Elsewhere: RCSB PDB 7PMU · PDBe 7PMU · UniProt Q06B72
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