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MolNFT v1 · #111761 · protein

Structure of the impdh from ashbya gossypii bound to gmp

4Z0G · Inosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'…: “Structure of the impdh from ashbya gossypii bound to gmp”. X-ray diffraction, 2 ligands (5GP, K), 10 pockets (best druggability 0.74). MolNFT v1 #111761 on GenesisL1: 3D…

PDB
4Z0G
Type
protein
Length
774 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'- monophosphate dehydrogenase
EC
1.1.1.205
UniProt
Q756Z6
Ligands
5GP, K
Pockets
10 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'- monophosphate dehydrogenase (EC 1.1.1.205)protein38438% helix, 17% strandQ756Z6
BInosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'- monophosphate dehydrogenase (EC 1.1.1.205)protein39037% helix, 17% strandQ756Z6

Ligands and binding sites

  • 5GP · Guanosine-5'-monophosphate · ligand · 4 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13450.740.85395GP, GOL
23270.730.85405GP, GOL
36040.690.7853empty
41420.520.8023empty
51050.490.8119empty

Interfaces

1 interface between chains.

  • A–B · 183 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4Z0G · Structure of the IMPDH from Ashbya gossypii bound to GMP · the same entry in another collection · chain A against A, TM-score 1.00

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