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MolNFT v1 · #107978 · protein

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

4USV · Adenylate cyclase type 10: “Crystal structure of human soluble adenylyl cyclase with pyrophosphate resulting from soaking with ATP and…”. X-ray diffraction, 3 ligands (POP, CA, CL), 6 pockets (best druggability 0.74). MolNFT v1…

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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