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Crystal structure of human soluble adenylyl cyclase with pyrophosphate resulting from soaking with ATP and calcium

Analyse Crystal structure of human soluble adenylyl cyclase with pyrophosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4USV
Type
protein
Length
458 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adenylate cyclase type 10
EC
4.6.1.1
UniProt
Q96PN6
Ligands
POP, CA, CL
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdenylate cyclase type 10 (EC 4.6.1.1)protein45839% helix, 30% strandQ96PN6

Ligands and binding sites

  • POP · Pyrophosphate 2- · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A
  • ACT · Acetate ion · additive · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14090.740.8452CL, CA, POP
22900.730.8633ACT
31550.660.8725empty
41720.450.7523empty
5570.350.7919GOL

Modifications

Observed in the structure: 1 modified (artifact).

Compared structures

  • 4USV · Crystal structure of human soluble Adenylyl Cyclase with pyrophosphate resulting from… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96PN6 · AlphaFold monomer V2.0 prediction for adenylate cyclase type 10 (Q96PN6) · a predicted model of the same protein · chain A against A, TM-score 0.94

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