MolNFT v1 · #59422 · protein
Crystal structure of the C2-gap fragment of syngap
3BXJ: “Crystal structure of the C2-gap fragment of syngap”. X-ray diffraction. MolNFT v1 #59422 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3BXJ
- Type
- protein
- Length
- 706 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9QUH6
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 348 | — | Q9QUH6 |
| B | — | protein | 358 | — | Q9QUH6 |
Compared structures
- 3BXJ · Crystal Structure of the C2-GAP Fragment of synGAP · the same entry in another collection · chain A against A, TM-score 1.00
- Q9QUH6 · AlphaFold monomer V2.0 prediction for RAS/RAP GTPase-activating protein syngap (Q9QUH6) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 Q9QUH6
- Elsewhere: RCSB PDB 3BXJ · PDBe 3BXJ · UniProt Q9QUH6
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