MolNFT v1 · #140100 · protein
Acid-tolerant monomeric GFP, gamillus, non-fluorescence (off) state
5Y01: “Acid-tolerant monomeric GFP, gamillus, non-fluorescence (off) state”. X-ray diffraction, 2 ligands (CRQ, PO4). MolNFT v1 #140100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Y01
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- CRQ, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 229 | — | — |
Ligands and binding sites
- CRQ · [2-(3-carbamoyl-1-imino-propyl)-4-(4-hydroxy-benzylidene)-5-oxo-4,5-dihydro-imidazol-1-yl]-acetic acid · ligand · chains A
- PO4 · Phosphate ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5Y01 · Acid-tolerant monomeric GFP, Gamillus, non-fluorescence (OFF) state · 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
- Elsewhere: RCSB PDB 5Y01 · PDBe 5Y01
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