MolNFT v1 · #176397 · protein

Crystal structure of nucleoside transporter nupg

7DL9: “Crystal structure of nucleoside transporter nupg”. X-ray diffraction. MolNFT v1 #176397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7DL9
Type: protein
Length: 810 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0AFF4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	405	—	P0AFF4

Ligands and binding sites

OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A

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

Compared structures

7DL9 · Crystal structure of nucleoside transporter NupG · the same entry in another collection · chain A against A, TM-score 1.00
P0AFF4 · AlphaFold monomer V2.0 prediction for nucleoside permease nupg (P0AFF4) · a predicted model of the same protein · chain A against A, TM-score 0.94

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0AFF4
Elsewhere: RCSB PDB 7DL9 · PDBe 7DL9 · UniProt P0AFF4

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