MolNFT v1 · #187597 · protein
P107 pocket domain complexed with ARID4A peptide
7SMC: “P107 pocket domain complexed with ARID4A peptide”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #187597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SMC
- Type
- protein
- Length
- 705 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P28749, P29374
- Ligands
- SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 340 | — | P28749 |
| B | — | protein | 11 | — | P29374 |
| C | — | protein | 347 | — | P28749 |
| D | — | protein | 7 | — | P29374 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SMC · p107 pocket domain complexed with ARID4A peptide · the same entry in another collection · chain D against D, TM-score 1.00
- P28749 · AlphaFold monomer V2.0 prediction for retinoblastoma-like protein 1 (P28749) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P29374 · AlphaFold monomer V2.0 prediction for at-rich interactive domain- containing protein 4A… · a predicted model of the same protein · chain D against A, TM-score 0.48
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 P28749
- Every structure of UniProt P29374
- Elsewhere: RCSB PDB 7SMC · PDBe 7SMC · UniProt P28749 · UniProt P29374
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