Research workbench
Crystal structure of sn-101 mab in complex with MUC1 glycopeptide
Analyse Crystal structure of sn-101 mab in complex with MUC1 glycopeptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6KX1
- Type
- protein
- Length
- 439 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- ACE, A2G
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 210 | — | — |
| B | — | protein | 219 | — | — |
| C | — | protein | 10 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A, C
- A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KX1 · Crystal structure of SN-101 mAb in complex with MUC1 glycopeptide · 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
- Elsewhere: RCSB PDB 6KX1 · PDBe 6KX1
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