MolNFT v1 · #173307 · protein
Crystal structure of pro-rhodesain C150A
7AVM: “Crystal structure of pro-rhodesain C150A”. X-ray diffraction. MolNFT v1 #173307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AVM
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- 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 | — | protein | 307 | — | Q95PM0 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AVM · Crystal Structure of Pro-Rhodesain C150A · 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 7AVM · PDBe 7AVM · UniProt Q95PM0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.