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MolNFT v1 · #97572 · protein

Crystal structure of the eal domain of C-di-gmp specific phosphodiesterase yaha

4KIE · Cyclic di-gmp phosphodiesterase yaha: “Crystal structure of the eal domain of C-di-gmp specific phosphodiesterase yaha”. X-ray diffraction, 3 pockets (best druggability 0.68). MolNFT v1 #97572 on GenesisL1: 3D structure, binding…

PDB
4KIE
Type
protein
Length
261 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cyclic di-gmp phosphodiesterase yaha
EC
3.1.4.-
UniProt
P21514
Pockets
3 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACyclic di-gmp phosphodiesterase yaha (EC 3.1.4.-)protein26145% helix, 22% strandP21514

Ligands and binding sites

  • PGE · Triethylene glycol · additive · 5 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.680.9216PGE
23410.680.8145PGE
3570.350.7813PGE

Compared structures

  • 4KIE · Crystal structure of the EAL domain of c-di-GMP specific phosphodiesterase YahA · the same entry in another collection · chain A against A, TM-score 1.00
  • P21514 · AlphaFold monomer V2.0 prediction for cyclic di-gmp phosphodiesterase pdel (P21514) · a predicted model of the same protein · chain A against A, TM-score 0.97

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