MolNFT v1 · #144912 · protein
Crystal structure of transient receptor potential (TRP) channel TRPV4 in the presence of barium
6C8G · Transient receptor potential cation channel, subfamily V…: “Crystal structure of transient receptor potential (TRP) channel TRPV4 in the presence of barium”. X-ray diffraction, 1 ligand (BA), 9 pockets (best druggability 0.65).…
- PDB
- 6C8G
- 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
- BA
- Pockets
- 9 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 54% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transient receptor potential cation channel, subfamily V, member 4 | protein | 608 | 54% helix, 4% strand | F7BWY7 |
Ligands and binding sites
- BA · Barium ion · 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 | 63 | 0.65 | 0.93 | 17 | empty |
| 2 | 83 | 0.62 | 0.89 | 19 | empty |
| 3 | 154 | 0.61 | 0.83 | 20 | empty |
| 4 | 317 | 0.56 | 0.75 | 24 | empty |
| 5 | 122 | 0.49 | 0.80 | 18 | empty |
Compared structures
- 6C8G · 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 6C8G · PDBe 6C8G · UniProt F7BWY7
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