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MolNFT v1 · #159000 · protein

Human equilibrative nucleoside transporter-1, dilazep bound

6OB7 · Equilibrative nucleoside transporter 1: “Human equilibrative nucleoside transporter-1, dilazep bound”. X-ray diffraction, 1 ligand (8DZ), 1 pocket (best druggability 0.80). MolNFT v1 #159000 on GenesisL1: 3D structure, binding sites…

PDB
6OB7
Type
protein
Length
381 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Equilibrative nucleoside transporter 1
UniProt
Q99808
Ligands
8DZ
Pockets
1 · best druggability 0.80

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AEquilibrative nucleoside transporter 1protein38180% helix, 1% strandQ99808

Ligands and binding sites

  • 8DZ · (1,4-diazepane-1,4-diyl)di(propane-3,1-diyl) bis(3,4,5-trimethoxybenzoate) · ligand · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 18 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17190.800.8470OLC, 8DZ

Compared structures

  • 6OB7 · Human equilibrative nucleoside transporter-1, dilazep bound · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99808 · AlphaFold monomer V2.0 prediction for equilibrative nucleoside transporter 1 (Q99808) · a predicted model of the same protein · chain A against A, TM-score 1.00

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