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MolNFT v1 · #26680 · protein

Crystal structure of CD14

1WWL · Monocyte differentiation antigen CD14: “Crystal structure of CD14”. X-ray diffraction, 1 ligand (NAG), 7 pockets (best druggability 0.79). MolNFT v1 #26680 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1WWL
Type
protein
Length
620 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Monocyte differentiation antigen CD14
UniProt
P10810
Ligands
NAG
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMonocyte differentiation antigen CD14protein30818% helix, 22% strandP10810
BMonocyte differentiation antigen CD14protein31214% helix, 22% strandP10810

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17420.790.8349empty
27460.790.8243empty
31250.680.8921empty
4860.380.7720empty
5760.380.7719empty

Interfaces

1 interface between chains.

  • A–B · 643 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide, 6 glycan (disulfide, N-glycosylation).

Compared structures

  • 1WWL · Crystal structure of CD14 · the same entry in another collection · chain A against A, TM-score 1.00
  • P10810 · AlphaFold monomer V2.0 prediction for monocyte differentiation antigen CD14 (P10810) · a predicted model of the same protein · chain A against A, TM-score 0.99

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