MolNFT v1 · #22894 · protein
Crystallographic identification of SR2+ coordination site in synaptotagmin I C2B domain
1TJM: “Crystallographic identification of SR2+ coordination site in synaptotagmin I C2B domain”. X-ray diffraction, 1 ligand (SR), 1 pocket (best druggability 0.47). MolNFT v1 #22894 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1TJM
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Synaptotagmin I
- UniProt
- P21707
- Ligands
- SR
- Pockets
- 1 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 17% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptotagmin I | protein | 156 | 17% helix, 43% strand | P21707 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.47 | 0.84 | 20 | GOL |
Compared structures
- 1TJM · Crystallographic Identification of Sr2+ Coordination Site in Synaptotagmin I C2B Domain · the same entry in another collection · chain A against A, TM-score 1.00
- P21707 · AlphaFold monomer V2.0 prediction for synaptotagmin-1 (P21707) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P21707
- Elsewhere: RCSB PDB 1TJM · PDBe 1TJM · UniProt P21707
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.