MolNFT v1 · #175005 · protein
GFP-40/GFPUV complex, form II
7CD8 · Green fluorescent protein: “GFP-40/GFPUV complex, form II”. X-ray diffraction, 1 ligand (CRO), 4 pockets (best druggability 0.74). MolNFT v1 #175005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CD8
- Type
- protein
- Length
- 327 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Green fluorescent protein; GFP-40
- UniProt
- P42212
- Ligands
- CRO
- Pockets
- 4 · best druggability 0.74
Structure
x-ray diffraction · 2 distinct chains · 14% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Green fluorescent protein | protein | 228 | 12% helix, 52% strand | P42212 |
| A | GFP-40 | protein | 99 | 17% helix, 47% strand | — |
Ligands and binding sites
- CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · ligand · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.74 | 0.97 | 23 | CRO |
| 2 | 69 | 0.51 | 0.85 | 15 | empty |
| 3 | 52 | 0.43 | 0.83 | 17 | empty |
| 4 | 73 | 0.31 | 0.74 | 12 | empty |
Interfaces
1 interface between chains.
- B–A · 735 Ų buried · 15 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 cofactor (chromophore).
Compared structures
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 7CD8 · PDBe 7CD8 · UniProt P42212
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