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MolNFT v1 · #24823 · protein

Crystal structures of adenosine deaminase complexed with potent inhibitors

1V7A: “Crystal structures of adenosine deaminase complexed with potent inhibitors”. X-ray diffraction, 2 ligands (FRC, ZN), 3 pockets (best druggability 0.74). MolNFT v1 #24823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1V7A
Type
protein
Length
349 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adenosine deaminase
EC
3.5.4.4
UniProt
P56658
Ligands
FRC, ZN
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdenosine deaminase (EC 3.5.4.4)protein34952% helix, 13% strandP56658

Ligands and binding sites

  • FRC · 1-{(1R,2S)-2-hydroxy-1-[2-(2-naphthyloxy)ethyl]propyl}-1H-imidazone-4-carboxamide · ligand · chains A
  • ZN · Zinc ion · metal · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13720.740.8545FRC
2790.350.7619empty
3540.330.7712empty

Compared structures

  • 1V7A · Crystal structures of adenosine deaminase complexed with potent inhibitors · the same entry in another collection · chain A against A, TM-score 1.00
  • P56658 · AlphaFold monomer V2.0 prediction for adenosine deaminase (P56658) · a predicted model of the same protein · chain A against A, TM-score 0.99

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