MolNFT v1 · #130577 · protein
Crystal structure of murine 11BETA- hydroxysteroiddehydrogenase complexed with 2-[(5R,7S)-6-hydroxy-2-phenyladamantan-2-yl]-1-(3- hydroxyazetidin-1-YL)ETHAN-1-one (bms-816336)
5PGZ: “Crystal structure of murine 11BETA- hydroxysteroiddehydrogenase complexed with…”. X-ray diffraction, 3 ligands (NAP, 8KG, SO4). MolNFT v1 #130577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5PGZ
- Type
- protein
- Length
- 530 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P50172
- Ligands
- NAP, 8KG, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 265 | — | P50172 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- 8KG · 2-[(5R,7S)-6-hydroxy-2-phenyladamantan-2-yl]-1-(3-hydroxyazetidin-1-yl)ethan-1-one · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5PGZ · Crystal structure of murine 11BETA- hydroxysteroiddehydrogenase complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
- P50172 · AlphaFold monomer V2.0 prediction for corticosteroid 11-beta- dehydrogenase isozyme 1… · 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 P50172
- Elsewhere: RCSB PDB 5PGZ · PDBe 5PGZ · UniProt P50172
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