MolNFT v1 · #142805 · protein
UPA-HMA
6AG2: “UPA-HMA”. X-ray diffraction, 2 ligands (9X9, SO4). MolNFT v1 #142805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AG2
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00749
- Ligands
- 9X9, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| U | — | protein | 245 | — | P00749 |
Ligands and binding sites
- 9X9 · 3,5-bis(azanyl)-N-carbamimidoyl-6-(2-methoxypyrimidin-5-yl)pyrazine-2-carboxamide · ligand · chains U
- SO4 · Sulfate ion · ion · chains U
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AG2 · uPA-HMA · the same entry in another collection · chain U against U, 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 P00749
- Elsewhere: RCSB PDB 6AG2 · PDBe 6AG2 · UniProt P00749
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