MolNFT v1 · #148127 · protein
Crystal structure of rhodesain in complex with a macrolactam inhibitor
6EXQ: “Crystal structure of rhodesain in complex with a macrolactam inhibitor”. X-ray diffraction. MolNFT v1 #148127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EXQ
- Type
- protein
- Length
- 432 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q95PM0
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 216 | — | Q95PM0 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EXQ · Crystal Structure of Rhodesain in complex with a Macrolactam Inhibitor · 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 Q95PM0
- Elsewhere: RCSB PDB 6EXQ · PDBe 6EXQ · UniProt Q95PM0
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