MolNFT v1 · #144913 · protein
Crystal structure of transient receptor potential (TRP) channel TRPV4 in the presence of gadolinium
6C8H · Transient receptor potential cation channel, subfamily V…: “Crystal structure of transient receptor potential (TRP) channel TRPV4 in the presence of gadolinium”. X-ray diffraction, 1 ligand (GD), 9 pockets (best druggability 0.64).…
- PDB
- 6C8H
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transient receptor potential cation channel, subfamily V, member 4
- UniProt
- F7BWY7
- Ligands
- GD
- Pockets
- 9 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 55% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transient receptor potential cation channel, subfamily V, member 4 | protein | 608 | 55% helix, 4% strand | F7BWY7 |
Ligands and binding sites
- GD · Gadolinium atom · metal
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.64 | 0.90 | 19 | empty |
| 2 | 57 | 0.62 | 0.93 | 17 | empty |
| 3 | 160 | 0.60 | 0.82 | 22 | empty |
| 4 | 292 | 0.55 | 0.76 | 23 | empty |
| 5 | 113 | 0.47 | 0.79 | 19 | empty |
Compared structures
- 6C8H · Crystal structure of Transient Receptor Potential (TRP) channel TRPV4 in the presence of… · the same entry in another collection · chain A against A, TM-score 1.00
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 F7BWY7
- Elsewhere: RCSB PDB 6C8H · PDBe 6C8H · UniProt F7BWY7
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