MolNFT v1 · #173399 · protein
Crystal structure of the computationally designed chemically disruptable heterodimer LD6-MDM2
7AYE: “Crystal structure of the computationally designed chemically disruptable heterodimer LD6-MDM2”. X-ray diffraction. MolNFT v1 #173399 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AYE
- Type
- protein
- Length
- 205 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q00987, Q328D2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 86 | — | Q00987 |
| B | — | protein | 119 | — | Q328D2 |
Compared structures
- 7AYE · Crystal structure of the computationally designed chemically disruptable heterodimer… · the same entry in another collection · chain A against A, TM-score 1.00
- Q328D2 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbd (Q328D2) · a predicted model of the same protein · chain B against A, TM-score 0.97
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 Q00987
- Every structure of UniProt Q328D2
- Elsewhere: RCSB PDB 7AYE · PDBe 7AYE · UniProt Q00987 · UniProt Q328D2
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