MolNFT v1 · #176663 · protein
Structural basis of ligand selectivity conferred by the human glucose- dependent insulinotropic polypeptide receptor
7DTY: “Structural basis of ligand selectivity conferred by the human glucose- dependent insulinotropic polypeptide…”. Electron microscopy, 1 ligand (CLR). MolNFT v1 #176663 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DTY
- Type
- protein
- Length
- 1,156 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P09681, P04896, P54311, P63212
- Ligands
- CLR
Structure
electron microscopy · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| R | — | protein | 367 | — | — |
| P | — | protein | 30 | — | P09681 |
| A | — | protein | 232 | — | P04896 |
| B | — | protein | 341 | — | P54311 |
| G | — | protein | 57 | — | P63212 |
| N | — | protein | 129 | — | — |
Ligands and binding sites
- CLR · Cholesterol · ligand · 6 copies · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DTY · Structural basis of ligand selectivity conferred by the human glucose-dependent… · the same entry in another collection · chain N against N, TM-score 1.00
- P54311 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
- P09681 · AlphaFold monomer V2.0 prediction for gastric inhibitory polypeptide (P09681) · a predicted model of the same protein · chain P against A, TM-score 0.85
- P04896 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(S) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.83
- P63212 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.68
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 P09681
- Every structure of UniProt P04896
- Every structure of UniProt P54311
- Every structure of UniProt P63212
- Elsewhere: RCSB PDB 7DTY · PDBe 7DTY · UniProt P09681 · UniProt P04896 · UniProt P54311 · UniProt P63212
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