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Crystal structure of human soluble adenylyl cyclase complex with adenosine-3',5'-cyclic-monophosphate

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

PDB
4CLP
Type
protein
Length
460 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
CMP
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdenylate cyclase type 10 (EC 4.6.1.1)protein46038% helix, 28% strandQ96PN6

Ligands and binding sites

  • CMP · Adenosine-3',5'-cyclic-monophosphate · ligand · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A
  • ACT · Acetate ion · additive · 3 copies · chains A
  • GOL · Glycerol · additive · 2 copies · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14390.770.8644ACT, CMP
22580.730.8733ACT, GOL
31680.670.8729empty
41490.430.7523empty
5710.340.7617empty

Modifications

Observed in the structure: 1 modified (artifact).

Compared structures

  • 4CLP · Crystal structure of human soluble Adenylyl Cyclase complex with… · 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 0.95

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