MolNFT v1 · #184062 · protein
Lasb, alpha-alkyl-N-aryl mercaptoacetamide
7OC7: “Lasb, alpha-alkyl-N-aryl mercaptoacetamide”. X-ray diffraction, 3 ligands (V85, ZN, CA). MolNFT v1 #184062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OC7
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q3Y6H8
- Ligands
- V85, ZN, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 298 | — | Q3Y6H8 |
Ligands and binding sites
- V85 · (2R)-N,3-diphenyl-2-sulfanyl-propanamide · ligand · chains A
- ZN · Zinc ion · metal · chains A
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OC7 · LasB, alpha-alkyl-N-aryl mercaptoacetamide · 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 Q3Y6H8
- Elsewhere: RCSB PDB 7OC7 · PDBe 7OC7 · UniProt Q3Y6H8
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