MolNFT v1 · #138316 · protein
Agonist bound human A2A adenosine receptor with S91A mutation at 2.90 a resolution
5WF6: “Agonist bound human A2A adenosine receptor with S91A mutation at 2.90 a resolution”. X-ray diffraction, 1 ligand (UKA). MolNFT v1 #138316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WF6
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P29274, P00720
- Ligands
- UKA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 441 | — | P29274, P00720 |
Ligands and binding sites
- UKA · 6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxy-oxolan-2-yl]-N-[2-[(1-pyridin-2-ylpiperidin-4-yl) carbamoylamino]ethyl]purine-2-carboxamide · ligand · chains A
- OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5WF6 · Agonist bound human A2a adenosine receptor with S91A mutation at 2.90 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
- P29274 · AlphaFold monomer V2.0 prediction for adenosine receptor A2A (P29274) · a predicted model of the same protein · chain A against A, TM-score 0.63
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 P29274
- Every structure of UniProt P00720
- Elsewhere: RCSB PDB 5WF6 · PDBe 5WF6 · UniProt P29274 · UniProt P00720
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