MolNFT v1 · #178200 · protein
Apc-asef fp assay tracer
7F7O: “Apc-asef fp assay tracer”. X-ray diffraction, 3 ligands (PHQ, 4CI, NH2). MolNFT v1 #178200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F7O
- Type
- protein
- Length
- 333 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P25054
- Ligands
- PHQ, 4CI, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 325 | — | P25054 |
| B | — | protein | 8 | — | — |
Ligands and binding sites
- PHQ · benzyl chlorocarbonate · ligand · chains A, B
- 4CI · N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]methanethioamide · ligand · chains A, B
- NH2 · Amino group · ion · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F7O · APC-Asef FP assay tracer · 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 P25054
- Elsewhere: RCSB PDB 7F7O · PDBe 7F7O · UniProt P25054
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