MolNFT v1 · #185024 · protein
Functional and structural characterization of redox sensitive superfolder green fluorescent protein and variants
7PCA: “Functional and structural characterization of redox sensitive superfolder green fluorescent protein and…”. X-ray diffraction, 2 ligands (ARF, CRO). MolNFT v1 #185024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PCA
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P42212
- Ligands
- ARF, CRO
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 228 | — | P42212 |
Ligands and binding sites
- ARF · Formamide · ligand · 2 copies · chains A
- CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · ligand · chains A
- GOL · Glycerol · additive · 2 copies · chains A
- EOH · Ethanol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PCA · Functional and structural characterization of redox sensitive superfolder green… · the same entry in another collection · chain A against A, TM-score 1.00
- P42212 · AlphaFold monomer V2.0 prediction for green fluorescent protein (P42212) · a predicted model of the same protein · 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 P42212
- Elsewhere: RCSB PDB 7PCA · PDBe 7PCA · UniProt P42212
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