MolNFT v1 · #150734 · protein
Tarp-udp-glcnac-mg
6H2N: “Tarp-udp-glcnac-mg”. X-ray diffraction, 3 ligands (UD1, MG, CL). MolNFT v1 #150734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H2N
- Type
- protein
- Length
- 936 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0H3JNB0
- Ligands
- UD1, MG, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 312 | — | A0A0H3JNB0 |
| B | — | protein | 313 | — | A0A0H3JNB0 |
| C | — | protein | 311 | — | A0A0H3JNB0 |
Ligands and binding sites
- UD1 · Uridine-diphosphate-N-acetylglucosamine · ligand · 3 copies · chains A, B, C
- MG · Magnesium ion · metal · 5 copies · chains A, B, C
- CL · Chloride ion · ion · 20 copies · chains A, B, C
- GOL · Glycerol · additive · 2 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H2N · TarP-UDP-GlcNAc-Mg · the same entry in another collection · chain B against B, 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 A0A0H3JNB0
- Elsewhere: RCSB PDB 6H2N · PDBe 6H2N · UniProt A0A0H3JNB0
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