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MolNFT v1 · #156038 · protein

Crystal structure of gfpuv complexed with the nanobody LAG16 at 1.67 angstron resolution

6LR7 · Green fluorescient protein UV: “Crystal structure of gfpuv complexed with the nanobody LAG16 at 1.67 angstron resolution”. X-ray diffraction, 1 ligand (CRO), 2 pockets (best druggability 0.76). MolNFT v1 #156038 on GenesisL1: 3D…

PDB
6LR7
Type
protein
Length
356 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescient protein UV; Nanobody LAG16
Ligands
CRO
Pockets
2 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen fluorescient protein UVprotein23112% helix, 53% strand—
BNanobody LAG16protein12511% helix, 48% 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 A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1930.760.9729CRO
2520.270.7412empty

Interfaces

1 interface between chains.

  • A–B · 735 Ų buried · 22 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor, 1 disulfide (chromophore, disulfide).

Compared structures

  • 6LR7 · Crystal structure of GFPuv complexed with the nanobody LaG16 at 1.67 Angstron resolution · the same entry in another collection · chain A against A, TM-score 1.00

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