MolNFT v2 · #196406 · protein
Crystal structure of human D-amino acid oxidase in complex with inhibitor
7U9U: “Crystal structure of human D-amino acid oxidase in complex with inhibitor”. X-ray diffraction at 1.66, 3 ligands (FAD, BEZ, M89). MolNFT v2 #196406 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7U9U
- Type
- protein
- Length
- 679 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.66
- Source
- Homo sapiens
- UniProt
- P14920
- Ligands
- FAD, BEZ, M89
Structure
x-ray diffraction · resolution 1.66 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 340 | — | P14920 |
| B | — | protein | 339 | — | P14920 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- BEZ · Benzoic acid · ligand · chains A
- M89 · (3R)-3-(5,6-dioxo-1,4,5,6-tetrahydropyrazin-2-yl)-2,3-dihydro-1,4-benzoxathiine-7-carbonitrile · ligand · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7U9U · Crystal structure of human D-amino acid oxidase in complex with inhibitor · 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 P14920
- Elsewhere: RCSB PDB 7U9U · PDBe 7U9U · UniProt P14920
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