MolNFT v1 · #163735 · protein
The crystal structure of pfa-M1 in complex with 7-amino-4-phenyl-5,7, 8,9-tetrahydrobenzocyclohepten-6-one
6SBQ: “The crystal structure of pfa-M1 in complex with 7-amino-4-phenyl-5,7, 8,9-tetrahydrobenzocyclohepten-6-one”. X-ray diffraction, 3 ligands (7ML, NA, ZN). MolNFT v1 #163735 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SBQ
- Type
- protein
- Length
- 891 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8IEK1
- Ligands
- 7ML, NA, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 891 | — | Q8IEK1 |
Ligands and binding sites
- 7ML · [(7~{S})-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium · ligand · chains A
- NA · Sodium ion · metal · 2 copies · chains A
- ZN · Zinc ion · metal · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
- MLI · Malonate ion · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SBQ · The crystal structure of PfA-M1 in complex with… · 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 Q8IEK1
- Elsewhere: RCSB PDB 6SBQ · PDBe 6SBQ · UniProt Q8IEK1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.