MolNFT v1 · #143733 · protein
Crystal structure of mvfr ligand binding domain in complex with M64
6B8A: “Crystal structure of mvfr ligand binding domain in complex with M64”. X-ray diffraction, 2 ligands (CZG, NCO). MolNFT v1 #143733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6B8A
- Type
- protein
- Length
- 405 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A072ZLE6
- Ligands
- CZG, NCO
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 203 | — | A0A072ZLE6 |
| B | — | protein | 202 | — | A0A072ZLE6 |
Ligands and binding sites
- CZG · 2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide · ligand · 2 copies · chains A, B
- NCO · Cobalt hexammine(iii) · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6B8A · Crystal structure of MvfR ligand binding domain in complex with M64 · 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 A0A072ZLE6
- Elsewhere: RCSB PDB 6B8A · PDBe 6B8A · UniProt A0A072ZLE6
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