MolNFT v1 · #158705 · protein
Cryo-EM structure of TRPV5 with calmodulin bound
6O20: “Cryo-EM structure of TRPV5 with calmodulin bound”. Electron microscopy, 1 ligand (CA). MolNFT v1 #158705 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O20
- Type
- protein
- Length
- 2,624 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9XSM3, P62157
- Ligands
- CA
Structure
electron microscopy · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 627 | — | Q9XSM3 |
| E | — | protein | 13 | — | Q9XSM3 |
| F | — | protein | 148 | — | P62157 |
| B, C, D | — | protein | 612 | — | Q9XSM3 |
Ligands and binding sites
- CA · Calcium ion · metal · 4 copies · chains F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O20 · Cryo-EM structure of TRPV5 with calmodulin bound · the same entry in another collection · chain D against D, TM-score 1.00
- Q9XSM3 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain B against A, TM-score 0.98
- P62157 · AlphaFold monomer V2.0 prediction for calmodulin (P62157) · a predicted model of the same protein · chain F against A, TM-score 0.49
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 Q9XSM3
- Every structure of UniProt P62157
- Elsewhere: RCSB PDB 6O20 · PDBe 6O20 · UniProt Q9XSM3 · UniProt P62157
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