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MolNFT v1 · #191558 · protein

Catalytic mechanism of NADP+-dependent isocitrate dehydrogenase: implications from the structures of magnesium-isocitrate and NADP+ complexes

9ICD: “Catalytic mechanism of NADP+-dependent isocitrate dehydrogenase: implications from the structures of…”. X-ray diffraction, 1 ligand (NAP), 3 pockets (best druggability 0.63). MolNFT v1 #191558 on GenesisL1: 3D structure, binding…

PDB
9ICD
Type
protein
Length
414 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isocitrate dehydrogenase
EC
1.1.1.42
UniProt
P08200
Ligands
NAP
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsocitrate dehydrogenase (EC 1.1.1.42)protein41440% helix, 19% strandP08200

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 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
13930.630.7749empty
2950.400.7622NAP
3600.290.7518empty

Compared structures

  • 9ICD · Catalytic mechanism of NADP+-dependent isocitrate dehydrogenase: implications from the… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08200 · AlphaFold monomer V2.0 prediction for isocitrate dehydrogenase [NADP] (P08200) · a predicted model of the same protein · chain A against A, TM-score 1.00

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