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MolNFT v1 · #27312 · protein

Crystal structure of anthrax edema factor (ef) in complex with calmodulin

1XFY · Calmodulin-sensitive adenylate cyclase: “Crystal structure of anthrax edema factor (ef) in complex with calmodulin”. X-ray diffraction, 2 ligands (CA, MG), 20 pockets (best druggability 0.75). MolNFT v1 #27312 on GenesisL1: 3D…

PDB
1XFY
Type
protein
Length
5,286 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin-sensitive adenylate cyclase; Calmodulin 2
EC
4.6.1.1
UniProt
P40136, P62158
Ligands
CA, MG
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FCalmodulin-sensitive adenylate cyclase (EC 4.6.1.1)protein73540% helix, 12% strandP40136
O, P, Q, R, S, TCalmodulin 2protein14654% helix, 7% strandP62158

Ligands and binding sites

  • CA · Calcium ion · metal · 12 copies · chains O, P, Q, R, S, T
  • MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18160.750.7974empty
28430.750.7978empty
38590.740.7981empty
48140.740.7974empty
58320.740.7885empty

Interfaces

12 interfaces between chains.

  • E–S · 3007 Ų buried · 32 hydrogen bonds · protein-protein
  • B–P · 2998 Ų buried · 32 hydrogen bonds · protein-protein
  • F–T · 2998 Ų buried · 33 hydrogen bonds · protein-protein
  • C–Q · 2997 Ų buried · 31 hydrogen bonds · protein-protein
  • D–R · 2994 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 1XFY · Crystal structure of anthrax edema factor (EF) in complex with calmodulin · the same entry in another collection · chain T against T, TM-score 1.00

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