Research workbench
Crystal structure of the zea mays laccase 3 complexed with sinapyl
Analyse Crystal structure of the zea mays laccase 3 complexed with sinapyl in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6KLI
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2PAJ1
- Ligands
- 55B, NAG, CU, OXY
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 547 | — | Q2PAJ1 |
Ligands and binding sites
- 55B · 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 9 copies · chains A
- CU · Copper (II) ion · metal · 4 copies · chains A
- OXY · Oxygen molecule · ion · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KLI · Crystal Structure of the Zea Mays laccase 3 complexed with sinapyl · 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 Q2PAJ1
- Elsewhere: RCSB PDB 6KLI · PDBe 6KLI · UniProt Q2PAJ1
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