MolNFT v1 · #90256 · protein
Crystal structure of hh-pgds with water displacing inhibitor
4EDZ: “Crystal structure of hh-pgds with water displacing inhibitor”. X-ray diffraction. MolNFT v1 #90256 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4EDZ
- Type
- protein
- Length
- 792 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60760
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 198 | — | O60760 |
| B | — | protein | 197 | — | O60760 |
| D | — | protein | 199 | — | O60760 |
Compared structures
- 4EDZ · Crystal structure of hH-PGDS with water displacing inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- O60760 · AlphaFold monomer V2.0 prediction for hematopoietic prostaglandin D synthase (O60760) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 O60760
- Elsewhere: RCSB PDB 4EDZ · PDBe 4EDZ · UniProt O60760
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