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MolNFT v1 · #106105 · protein

Bacterial vitamin C transporter ULAA/SGAT in P21 form

4RP8 · Ascorbate-specific permease iic component ulaa: “Bacterial vitamin C transporter ULAA/SGAT in P21 form”. X-ray diffraction, 2 ligands (ASC, BNG), 15 pockets (best druggability 0.66). MolNFT v1 #106105 on GenesisL1: 3D structure…

PDB
4RP8
Type
protein
Length
872 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ascorbate-specific permease iic component ulaa
UniProt
P39301
Ligands
ASC, BNG
Pockets
15 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 79% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAscorbate-specific permease iic component ulaaprotein44279% helix, 4% strandP39301
CAscorbate-specific permease iic component ulaaprotein43079% helix, 4% strandP39301

Ligands and binding sites

  • ASC · Ascorbic acid · ligand · 2 copies · chains A, C
  • BNG · nonyl beta-D-glucopyranoside · ligand · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12380.660.8322empty
22250.660.8322empty
31660.610.8323ASC
42290.590.7929BNG
51050.540.8322empty

Interfaces

1 interface between chains.

  • A–C · 1443 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4RP8 · Bacterial vitamin C transporter UlaA/SgaT in P21 form · the same entry in another collection · chain A against A, TM-score 1.00
  • P39301 · AlphaFold monomer V2.0 prediction for ascorbate-specific pts system eiic component… · a predicted model of the same protein · chain A against A, TM-score 1.00

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