Research workbench
Cryo-EM structure of mrgd-gi complex with beta-alanine (local)
Analyse Cryo-EM structure of mrgd-gi complex with beta-alanine (local) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7Y14
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0ABE7, Q8TDS7
- Ligands
- PLM
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| R | — | protein | 265 | — | P0ABE7, Q8TDS7 |
Ligands and binding sites
- PLM · Palmitic acid · ligand · 4 copies · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Y14 · Cryo-EM structure of MrgD-Gi complex with beta-alanine (local) · the same entry in another collection · chain R against R, TM-score 1.00
- Q8TDS7 · AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member D… · a predicted model of the same protein · chain R against A, TM-score 0.92
- P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain R against A, TM-score 0.27
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 P0ABE7
- Every structure of UniProt Q8TDS7
- Elsewhere: RCSB PDB 7Y14 · PDBe 7Y14 · UniProt P0ABE7 · UniProt Q8TDS7
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