MolNFT v1 · #115722 · protein
The structure of the NK1 fragment of HGF/SF complexed with pipes
5CS5 · Hepatocyte growth factor: “The structure of the NK1 fragment of HGF/SF complexed with pipes”. X-ray diffraction, 1 ligand (PIN), 5 pockets (best druggability 0.69). MolNFT v1 #115722 on GenesisL1: 3D structure, binding sites and…
- PDB
- 5CS5
- Type
- protein
- Length
- 346 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hepatocyte growth factor
- UniProt
- P14210
- Ligands
- PIN
- Pockets
- 5 · best druggability 0.69
Structure
x-ray diffraction · 2 distinct chains · 11% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hepatocyte growth factor | protein | 173 | 11% helix, 31% strand | P14210 |
| B | Hepatocyte growth factor | protein | 173 | 11% helix, 29% strand | P14210 |
Ligands and binding sites
- PIN · Piperazine-N,N'-bis(2-ethanesulfonic acid) · ligand · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 480 | 0.69 | 0.79 | 53 | empty |
| 2 | 63 | 0.57 | 0.89 | 25 | empty |
| 3 | 291 | 0.54 | 0.75 | 49 | empty |
| 4 | 92 | 0.37 | 0.75 | 20 | empty |
| 5 | 78 | 0.31 | 0.73 | 23 | empty |
Interfaces
1 interface between chains.
- A–B · 1260 Ų buried · 25 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 10 disulfide (disulfide).
Compared structures
- 5CS5 · The structure of the NK1 fragment of HGF/SF complexed with PIPES · the same entry in another collection · chain A against A, TM-score 1.00
- P14210 · AlphaFold monomer V2.0 prediction for hepatocyte growth factor (P14210) · a predicted model of the same protein · chain A against A, TM-score 0.60
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P14210
- Elsewhere: RCSB PDB 5CS5 · PDBe 5CS5 · UniProt P14210
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