MolNFT v1 · #159772 · protein
Crystal structure of GDP-bound human rala in a covalent complex with aryl sulfonyl fluoride compounds.
6P0N: “Crystal structure of GDP-bound human rala in a covalent complex with aryl sulfonyl fluoride compounds.”. X-ray diffraction, 4 ligands (NLS, GDP, CA). MolNFT v1 #159772 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6P0N
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11233
- Ligands
- NLS, GDP, CA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 168 | — | P11233 |
Ligands and binding sites
- NLS · 4-[(6-fluoropyridin-2-yl)sulfamoyl]benzene-1-sulfonic acid · ligand · chains B
- GDP · Guanosine-5'-diphosphate · ligand · chains B
- CA · Calcium ion · metal · chains B
- CL · Chloride ion · ion · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6P0N · Crystal structure of GDP-bound human RalA in a covalent complex with aryl sulfonyl… · the same entry in another collection · chain B against B, TM-score 1.00
- P11233 · AlphaFold monomer V2.0 prediction for RAS-related protein ral-a (P11233) · 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 P11233
- Elsewhere: RCSB PDB 6P0N · PDBe 6P0N · UniProt P11233
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