MolNFT v1 · #166332 · protein
Structure of DUF89
6UMQ: “Structure of DUF89”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #166332 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UMQ
- Type
- protein
- Length
- 830 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H993
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 415 | — | Q9H993 |
Ligands and binding sites
- MG · Magnesium ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q9H993 · AlphaFold monomer V2.0 prediction for damage-control phosphatase ARMT1 (Q9H993) · a predicted model of the same protein · chain B 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 Q9H993
- Elsewhere: RCSB PDB 6UMQ · PDBe 6UMQ · UniProt Q9H993
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.