MolNFT v1 · #188741 · 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, 3 ligands (FAD, BEZ, M89). MolNFT v1 #188741 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 v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P14920
- Ligands
- FAD, BEZ, M89
Structure
x-ray diffraction · 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
- P14920 · AlphaFold monomer V2.0 prediction for D-amino-acid oxidase (P14920) · 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 P14920
- Elsewhere: RCSB PDB 7U9U · PDBe 7U9U · UniProt P14920
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.