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MolNFT v1 · #182353 · protein

Cryo-EM MAP of the C-met II/HGF I/HGF II (K4 and sph) sub-complex

7MO9 · Hepatocyte growth factor: “Cryo-EM MAP of the C-met II/HGF I/HGF II (K4 and sph) sub-complex”. Electron microscopy, 2 ligands (SGN, IDS), 17 pockets (best druggability 0.73). MolNFT v1 #182353 on GenesisL1: 3D structure, binding…

PDB
7MO9
Type
protein
Length
1,247 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hepatocyte growth factor; Hepatocyte growth factor receptor
EC
2.7.10.1
UniProt
P14210, P08581
Ligands
SGN, IDS
Pockets
17 · best druggability 0.73

Structure

electron microscopy · 3 distinct chains · 8% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHepatocyte growth factorprotein2548% helix, 20% strandP14210
DHepatocyte growth factorprotein30511% helix, 27% strandP14210
EHepatocyte growth factor receptor (EC 2.7.10.1)protein6887% helix, 40% strandP08581

Ligands and binding sites

  • SGN · 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose · sugar · 3 copies · chains A
  • IDS · 2-O-sulfo-alpha-L-idopyranuronic acid · sugar · 3 copies · chains A

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

Pockets

17 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.730.9721empty
21680.700.8944empty
31250.700.9123empty
46580.690.7744empty
55970.680.7856empty

Interfaces

2 interfaces between chains.

  • D–E · 897 Ų buried · 15 hydrogen bonds · protein-protein
  • A–E · 611 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 29 disulfide (disulfide).

Compared structures

  • 7MO9 · Cryo-EM map of the c-MET II/HGF I/HGF II (K4 and SPH) sub-complex · the same entry in another collection · chain A against A, TM-score 1.00

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