Research workbench
Crystal structure of the human MGC45594 gene product in complex with fenoprofen
Analyse Crystal structure of the human MGC45594 gene product in complex with fenoprofen in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2X7H
- Type
- protein
- Length
- 686 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Zinc-binding alcohol dehydrogenase domain-containing protein 2
- EC
- 1.-.-.-
- UniProt
- Q8N4Q0
- Ligands
- PFN, NAP
- Pockets
- 4 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Zinc-binding alcohol dehydrogenase domain-containing protein 2 (EC 1.-.-.-) | protein | 343 | 33% helix, 27% strand | Q8N4Q0 |
Ligands and binding sites
- PFN · Fenoprofen · ligand · 6 copies · chains A, B
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 13 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 909 | 0.81 | 0.83 | 83 | PFN, EDO, NAP |
| 2 | 794 | 0.78 | 0.82 | 75 | NAP, PFN, EDO |
| 3 | 60 | 0.31 | 0.75 | 11 | PFN |
| 4 | 60 | 0.28 | 0.74 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 328 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 2X7H · Crystal structure of the human MGC45594 gene product in complex with fenoprofen · the same entry in another collection · chain A against A, TM-score 1.00
- Q8N4Q0 · AlphaFold monomer V2.0 prediction for prostaglandin reductase 3 (Q8N4Q0) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q8N4Q0
- Elsewhere: RCSB PDB 2X7H · PDBe 2X7H · UniProt Q8N4Q0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.