MolNFT v2 · #204057 · protein
Human CtBP2(31-364) in complex with RAI2 peptide(315-322)
8ATI: “Human CtBP2(31-364) in complex with RAI2 peptide(315-322)”. X-ray diffraction at 2.6, 1 ligand (NAD). MolNFT v2 #204057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8ATI
- Type
- protein
- Length
- 1,331 residues
- Chains
- 7
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.6
- Source
- Homo sapiens
- UniProt
- Q9Y5P3
- Ligands
- NAD
Structure
x-ray diffraction · resolution 2.6 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 330 | — | — |
| D | — | protein | 320 | — | — |
| a, b, c | — | protein | 7 | — | Q9Y5P3 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
- PEG · Di(hydroxyethyl)ether · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q9Y5P3 · AlphaFold monomer V2.0 prediction for retinoic acid-induced protein 2 (Q9Y5P3) · a predicted model of the same protein · chain a against A, TM-score 0.35
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 Q9Y5P3
- Elsewhere: RCSB PDB 8ATI · PDBe 8ATI · UniProt Q9Y5P3
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