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Structure of ATU2422-GABA receptor in complex with alanine

Analyse Structure of ATU2422-GABA receptor in complex with alanine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IP5
Type
protein
Length
348 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ABC transporter, substrate binding protein (amino acid)
UniProt
Q7CX36
Ligands
ALA
Pockets
3 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AABC transporter, substrate binding protein (amino acid)protein34846% helix, 19% strandQ7CX36

Ligands and binding sites

  • ALA · Alanine · ligand · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.530.8920empty
2850.500.8325ALA
3750.330.7513empty

Compared structures

  • 3IP5 · Structure of Atu2422-GABA receptor in complex with alanine · the same entry in another collection · chain A against A, TM-score 1.00

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