MolNFT v1 · #189134 · protein
Crystal structure of MAJ1
7V3K: “Crystal structure of MAJ1”. X-ray diffraction, 3 ligands (OLA, NAG, CA). MolNFT v1 #189134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7V3K
- Type
- protein
- Length
- 1,173 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A3TMR7
- Ligands
- OLA, NAG, CA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 293 | — | A3TMR7 |
| C | — | protein | 294 | — | A3TMR7 |
| B | — | protein | 293 | — | A3TMR7 |
Ligands and binding sites
- OLA · Oleic acid · ligand · 6 copies · chains A, B, D
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, C, D, B
- CA · Calcium ion · metal · 3 copies · chains A, C, B
- GOL · Glycerol · additive · 5 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7V3K · crystal structure of MAJ1 · 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 A3TMR7
- Elsewhere: RCSB PDB 7V3K · PDBe 7V3K · UniProt A3TMR7
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