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MolNFT v1 · #107258 · protein

Structure of a NITRATE/NITRITE antiporter nark in nitrate-bound inward-open state

4U4T · NITRATE/NITRITE transporter nark: “Structure of a NITRATE/NITRITE antiporter nark in nitrate-bound inward-open state”. X-ray diffraction, 3 ligands (OLA, ZN, NO3), 2 pockets (best druggability 0.65). MolNFT v1 #107258 on GenesisL1…

PDB
4U4T
Type
protein
Length
444 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NITRATE/NITRITE transporter nark
UniProt
P10903
Ligands
OLA, ZN, NO3
Pockets
2 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANITRATE/NITRITE transporter narkprotein44480% helix, 1% strandP10903

Ligands and binding sites

  • OLA · Oleic acid · ligand · 2 copies · chains A
  • ZN · Zinc ion · metal · chains A
  • NO3 · Nitrate ion · ion · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 5 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15100.650.7751empty
21130.440.7821empty

Compared structures

  • 4U4T · Structure of a nitrate/nitrite antiporter NarK in nitrate-bound inward-open state · the same entry in another collection · chain A against A, TM-score 1.00
  • P10903 · AlphaFold monomer V2.0 prediction for NITRATE/NITRITE transporter nark (P10903) · a predicted model of the same protein · chain A against A, TM-score 0.98

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