MolNFT v1 · #41434 · protein
3D NMR structure of ECD1 of mcrf-R2B in complex with astressin
2JND: “3D NMR structure of ECD1 of mcrf-R2B in complex with astressin”. Solution nmr. MolNFT v1 #41434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2JND
- Type
- protein
- Length
- 94 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q60748
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 79 | — | Q60748 |
| B | — | protein | 15 | — | — |
Compared structures
- 2JND · 3D NMR structure of ECD1 of mCRF-R2b in complex with Astressin · the same entry in another collection · chain A against A, TM-score 1.00
- Q60748 · AlphaFold monomer V2.0 prediction for corticotropin-releasing factor receptor 2 (Q60748) · a predicted model of the same protein · chain A against A, TM-score 0.66
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 Q60748
- Elsewhere: RCSB PDB 2JND · PDBe 2JND · UniProt Q60748
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