MolNFT v1 · #166179 · protein
Crystal structure of phenamacril-bound F. graminearum myosin I
6UI4: “Crystal structure of phenamacril-bound F. graminearum myosin I”. X-ray diffraction, 3 ligands (Q8V, AGS, MG). MolNFT v1 #166179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UI4
- Type
- protein
- Length
- 817 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A098D3M4, I1RE19
- Ligands
- Q8V, AGS, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 692 | — | A0A098D3M4 |
| B | — | protein | 125 | — | I1RE19 |
Ligands and binding sites
- Q8V · ethyl (2Z)-3-amino-2-cyano-3-phenylprop-2-enoate · ligand · chains A
- AGS · Phosphothiophosphoric acid-adenylate ester · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UI4 · Crystal structure of phenamacril-bound F. graminearum myosin I · the same entry in another collection · chain A 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 A0A098D3M4
- Every structure of UniProt I1RE19
- Elsewhere: RCSB PDB 6UI4 · PDBe 6UI4 · UniProt A0A098D3M4 · UniProt I1RE19
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