MolNFT v1 · #149649 · protein
The crystal structures of human MYC:MAX bhlhzip complex
6G6L: “The crystal structures of human MYC:MAX bhlhzip complex”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #149649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G6L
- Type
- protein
- Length
- 589 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01106, P61244
- Ligands
- SO4
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 78 | — | P01106 |
| B | — | protein | 68 | — | P61244 |
| C | — | protein | 79 | — | P01106 |
| D, F | — | protein | 71 | — | P61244 |
| G | — | protein | 77 | — | P01106 |
| H | — | protein | 67 | — | P61244 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 14 copies · chains A, B, G, C, D, E, F, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G6L · The crystal structures of Human MYC:MAX bHLHZip complex · the same entry in another collection · chain H against H, TM-score 1.00
- P61244 · AlphaFold monomer V2.0 prediction for protein max (P61244) · a predicted model of the same protein · chain B against A, TM-score 0.97
- P01106 · AlphaFold monomer V2.0 prediction for myc proto-oncogene protein (P01106) · a predicted model of the same protein · chain C against A, TM-score 0.96
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 P01106
- Every structure of UniProt P61244
- Elsewhere: RCSB PDB 6G6L · PDBe 6G6L · UniProt P01106 · UniProt P61244
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