GL1X · GenesisL1 explorer

MolNFT v1 · #34226 · protein

Crystal structure of the human gcsf-receptor signaling complex

2D9Q · CSF3: “Crystal structure of the human gcsf-receptor signaling complex”. X-ray diffraction, 1 ligand (NAG), 3 pockets (best druggability 0.48). MolNFT v1 #34226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2D9Q
Type
protein
Length
467 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CSF3; Granulocyte colony-stimulating factor receptor
UniProt
P09919, Q99062
Ligands
NAG
Pockets
3 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACSF3protein16860% helix, 0% strandP09919
BGranulocyte colony-stimulating factor receptorprotein2993% helix, 45% strandQ99062

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains B

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11220.480.7928empty
21060.470.8018empty
3820.420.7916empty

Interfaces

1 interface between chains.

  • A–B · 737 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 2D9Q · Crystal Structure of the Human GCSF-Receptor Signaling Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99062 · AlphaFold monomer V2.0 prediction for granulocyte colony-stimulating factor receptor… · a predicted model of the same protein · chain B against A, TM-score 0.96
  • P09919 · AlphaFold monomer V2.0 prediction for granulocyte colony-stimulating factor (P09919) · a predicted model of the same protein · chain A against A, TM-score 0.95

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