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MolNFT v1 · #141937 · protein

Crystal structure of mouse nectin-like molecule 4 (mnecl-4) full ectodomain (IG1-IG3), 2.2A

5ZO1 · Cell adhesion molecule 4: “Crystal structure of mouse nectin-like molecule 4 (mnecl-4) full ectodomain (IG1-IG3), 2.2A”. X-ray diffraction, 2 ligands (NAG, FUC), 1 pocket (best druggability 0.37). MolNFT v1 #141937 on GenesisL1: 3D…

PDB
5ZO1
Type
protein
Length
288 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cell adhesion molecule 4
UniProt
Q8R464
Ligands
NAG, FUC
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACell adhesion molecule 4protein2883% helix, 56% strandQ8R464

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.370.7718empty

Modifications

Observed in the structure: 3 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 5ZO1 · Crystal structure of mouse nectin-like molecule 4 (mNecl-4) full ectodomain (Ig1-Ig3)… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8R464 · AlphaFold monomer V2.0 prediction for cell adhesion molecule 4 (Q8R464) · a predicted model of the same protein · chain A against A, TM-score 0.96

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