MolNFT v1 · #142809 · protein
The crystal structure of upa in complex with hma-55F
6AG7: “The crystal structure of upa in complex with hma-55F”. X-ray diffraction, 1 ligand (H55). MolNFT v1 #142809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AG7
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00749
- Ligands
- H55
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| U | — | protein | 245 | — | P00749 |
Ligands and binding sites
- H55 · 3,5-diamino-N-carbamimidoyl-6-(1-methyl-1H-pyrazol-4-yl)pyrazine-2-carboxamide · ligand · chains U
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AG7 · The crystal structure of uPA in complex with HMA-55F · 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 6AG7 · PDBe 6AG7 · UniProt P00749
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