MolNFT v1 · #73608 · protein
Crystal structure of ERK2/DCC peptide complex
3O71: “Crystal structure of ERK2/DCC peptide complex”. X-ray diffraction. MolNFT v1 #73608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3O71
- Type
- protein
- Length
- 348 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P63086, Q63155
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 340 | — | P63086 |
| B | — | protein | 8 | — | Q63155 |
Compared structures
- 3O71 · Crystal structure of ERK2/DCC peptide complex · the same entry in another collection · chain A against A, TM-score 1.00
- P63086 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase 1 (P63086) · a predicted model of the same protein · chain A against A, TM-score 0.97
- Q63155 · AlphaFold monomer V2.0 prediction for netrin receptor dcc (Q63155) · a predicted model of the same protein · chain B against A, TM-score 0.57
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 P63086
- Every structure of UniProt Q63155
- Elsewhere: RCSB PDB 3O71 · PDBe 3O71 · UniProt P63086 · UniProt Q63155
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