Research workbench
Crystal structure of MOCVNH3 variant (MO0V) in complex with (N- GLCNAC)3
Analyse Crystal structure of MOCVNH3 variant (MO0V) in complex with (N- GLCNAC)3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5C8P
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MOCVNH3 variant
- UniProt
- L7JBY8
- Ligands
- NAG
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MOCVNH3 variant | protein | 151 | 21% helix, 45% strand | L7JBY8 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5C8P · Crystal structure of MoCVNH3 variant (Mo0v) in complex with (N-GlcNAc)3 · 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 L7JBY8
- Elsewhere: RCSB PDB 5C8P · PDBe 5C8P · UniProt L7JBY8
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