MolNFT v1 · #45384 · protein
Docked structure between SUMO1 and zz-domain from cbp
2N1A: “Docked structure between SUMO1 and zz-domain from cbp”. Solution nmr. MolNFT v1 #45384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2N1A
- Type
- protein
- Length
- 156 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P63165, Q92793
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 103 | — | P63165 |
| B | — | protein | 53 | — | Q92793 |
Compared structures
- 2N1A · Docked structure between SUMO1 and ZZ-domain from CBP · the same entry in another collection · chain A against A, TM-score 1.00
- Q92793 · AlphaFold monomer V2.0 prediction for creb-binding protein (Q92793) · a predicted model of the same protein · chain B against A, TM-score 0.57
- P63165 · AlphaFold monomer V2.0 prediction for small ubiquitin-related modifier 1 (P63165) · a predicted model of the same protein · chain A against A, TM-score 0.55
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 P63165
- Every structure of UniProt Q92793
- Elsewhere: RCSB PDB 2N1A · PDBe 2N1A · UniProt P63165 · UniProt Q92793
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