MolNFT v1 · #170628 · protein
X-ray structure of lpmo
6YDF: “X-ray structure of lpmo”. X-ray diffraction, 2 ligands (CU, SO4). MolNFT v1 #170628 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YDF
- Type
- protein
- Length
- 448 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A223GEC9
- Ligands
- CU, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 224 | — | A0A223GEC9 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6YDF · X-ray structure of LPMO. · 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 A0A223GEC9
- Elsewhere: RCSB PDB 6YDF · PDBe 6YDF · UniProt A0A223GEC9
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