MolNFT v1 · #174050 · protein
Structure of sfh-I with 2-mercaptomethyl-thiazolidine L-anti-1A
7BJ9: “Structure of sfh-I with 2-mercaptomethyl-thiazolidine L-anti-1A”. X-ray diffraction, 2 ligands (TWW, ZN). MolNFT v1 #174050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BJ9
- Type
- protein
- Length
- 460 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9RMI1
- Ligands
- TWW, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 230 | — | Q9RMI1 |
Ligands and binding sites
- TWW · (2~{S},4~{R})-2-ethoxycarbonyl-2-(sulfanylmethyl)-1,3-thiazolidine-4-carboxylic acid · ligand · 2 copies · chains B, A
- ZN · Zinc ion · metal · 2 copies · chains B, A
- GOL · Glycerol · additive · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BJ9 · Structure of Sfh-I with 2-Mercaptomethyl-thiazolidine L-anti-1a · the same entry in another collection · chain B against B, 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 Q9RMI1
- Elsewhere: RCSB PDB 7BJ9 · PDBe 7BJ9 · UniProt Q9RMI1
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