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MolNFT v1 · #123224 · protein

Trypanosoma brucei PTR1 in complex with cofactor and inhibitor nmt- H024 (compound 2)

5JDI · Pteridine reductase: “Trypanosoma brucei PTR1 in complex with cofactor and inhibitor nmt- H024 (compound 2)”. X-ray diffraction, 2 ligands (NAP, 6JO), 7 pockets (best druggability 0.83). MolNFT v1 #123224 on GenesisL1: 3D structure…

PDB
5JDI
Type
protein
Length
984 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pteridine reductase
UniProt
O76290
Ligands
NAP, 6JO
Pockets
7 · best druggability 0.83

Structure

x-ray diffraction · 4 distinct chains · 48% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APteridine reductaseprotein24947% helix, 15% strandO76290
BPteridine reductaseprotein24748% helix, 15% strandO76290
CPteridine reductaseprotein24050% helix, 15% strandO76290
DPteridine reductaseprotein24848% helix, 15% strandO76290

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains A, B, C, D
  • 6JO · 3,6-dihydroxy-2-(3-hydroxyphenyl)-4H-1-benzopyran-4-one · ligand · 3 copies · chains A, B, D
  • ACT · Acetate ion · additive · 3 copies · chains A, C

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111240.830.8469empty
26470.770.8247NAP, 6JO
36110.760.8248NAP, 6JO
46060.760.8249NAP, 6JO
54720.670.7842NAP

Interfaces

6 interfaces between chains.

  • A–C · 1870 Ų buried · 18 hydrogen bonds · protein-protein
  • B–D · 1848 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 1440 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 1419 Ų buried · 14 hydrogen bonds · protein-protein
  • A–D · 560 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (oxidation).

Compared structures

  • 5JDI · Trypanosoma brucei PTR1 in complex with cofactor and inhibitor NMT-H024 (compound 2) · the same entry in another collection · chain A against A, TM-score 1.00

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