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MolNFT v1 · #163013 · protein

Gadolinium mri contrast compound binding in human plasma glycoprotein afamin - resurrection of highly anisotropic data

6RQ7: “Gadolinium mri contrast compound binding in human plasma glycoprotein afamin - resurrection of highly…”. X-ray diffraction, 3 ligands (DO3, NAG, GD), 6 pockets (best druggability 0.79). MolNFT v1 #163013 on GenesisL1: 3D structure…

PDB
6RQ7
Type
protein
Length
479 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Afamin
UniProt
P43652
Ligands
DO3, NAG, GD
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BAfaminprotein47964% helix, 0% strandP43652

Ligands and binding sites

  • DO3 · 10-((2R)-2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane 1,4,7-triacetic acid · ligand · 3 copies · chains B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains B
  • GD · Gadolinium atom · metal · 3 copies

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110100.790.8098GD, DO3
21220.540.8223empty
3890.500.8316empty
4540.470.8514empty
5710.430.8015empty

Modifications

Observed in the structure: 13 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 6RQ7 · Gadolinium MRI contrast compound binding in human plasma glycoprotein afamin… · the same entry in another collection · chain B against B, TM-score 1.00
  • P43652 · AlphaFold monomer V2.0 prediction for afamin (P43652) · a predicted model of the same protein · chain B against A, TM-score 0.98

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