MolNFT v1 · #185518 · protein
Structure of an lpmo at 5.37X10^3 gy
7PZ3: “Structure of an lpmo at 5.37X10^3 gy”. X-ray diffraction, 3 ligands (AKR, NAG, CU). MolNFT v1 #185518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PZ3
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3XAP7
- Ligands
- AKR, NAG, CU
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 227 | — | G3XAP7 |
Ligands and binding sites
- AKR · Acrylic acid · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
- CU · Copper (II) ion · metal · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PZ3 · Structure of an LPMO at 5.37x10^3 Gy · 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 G3XAP7
- Elsewhere: RCSB PDB 7PZ3 · PDBe 7PZ3 · UniProt G3XAP7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.