MolNFT v1 · #174484 · protein
Crystal complex of endo-deglycosylated PCHNL5 with (R)-mandelonitrile
7BWP: “Crystal complex of endo-deglycosylated PCHNL5 with (R)-mandelonitrile”. X-ray diffraction, 4 ligands (MXN, FAD, NAG). MolNFT v1 #174484 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BWP
- Type
- protein
- Length
- 516 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A5E4GBK6
- Ligands
- MXN, FAD, NAG, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 516 | — | A0A5E4GBK6 |
Ligands and binding sites
- MXN · (2R)-hydroxy(phenyl)ethanenitrile · ligand · chains A
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A
- PO4 · Phosphate ion · ion · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BWP · Crystal complex of endo-deglycosylated PcHNL5 with (R)-mandelonitrile · the same entry in another collection · 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 A0A5E4GBK6
- Elsewhere: RCSB PDB 7BWP · PDBe 7BWP · UniProt A0A5E4GBK6
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