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Synechocystis GUN4 in complex with phycocyanobilin

Analyse Synechocystis GUN4 in complex with phycocyanobilin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7E2T
Type
protein
Length
230 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
YCF53-like protein
UniProt
P72583
Ligands
UYC, CL
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AYCF53-like proteinprotein23059% helix, 2% strandP72583

Ligands and binding sites

  • UYC · 3-[2-[(~{Z})-[5-[(~{Z})-[(4~{R})-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-pyrrol-2-ylidene]methyl]-5-[(~{Z})-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid · ligand · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.670.8529UYC, CL

Compared structures

  • 7E2T · Synechocystis GUN4 in complex with phycocyanobilin · the same entry in another collection · chain A against A, TM-score 1.00
  • P72583 · AlphaFold monomer V2.0 prediction for YCF53-like protein (P72583) · a predicted model of the same protein · chain A against A, TM-score 0.99

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