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MolNFT v1 · #16886 · protein

Lactate dehydrogenase from plasmodium berghei

1OC4 · L-lactate dehydrogenase: “Lactate dehydrogenase from plasmodium berghei”. X-ray diffraction, 2 ligands (NAD, OXM), 8 pockets (best druggability 0.71). MolNFT v1 #16886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1OC4
Type
protein
Length
630 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-lactate dehydrogenase
EC
1.1.1.27
UniProt
Q4Z783
Ligands
NAD, OXM
Pockets
8 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BL-lactate dehydrogenase (EC 1.1.1.27)protein31549% helix, 20% strandQ4Z783

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • OXM · Oxamic acid · ligand · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13910.710.8358GOL
22340.690.8536NAD, OXM
32310.690.8539NAD, OXM
4630.580.9022empty
51030.410.7624empty

Interfaces

1 interface between chains.

  • A–B · 1360 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 1OC4 · Lactate dehydrogenase from Plasmodium berghei · the same entry in another collection · chain A against A, TM-score 1.00

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