MolNFT v1 · #81764 · protein
Molecular basis for multiple ligand binding of calsequestrin and potential inhibition by caffeine and gallocatecin
3V1W: “Molecular basis for multiple ligand binding of calsequestrin and potential inhibition by caffeine and…”. X-ray diffraction. MolNFT v1 #81764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3V1W
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07221
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 349 | — | P07221 |
Compared structures
- 3V1W · Molecular Basis for Multiple Ligand Binding of Calsequestrin and Potential Inhibition by… · the same entry in another collection · chain A against A, TM-score 1.00
- P07221 · AlphaFold monomer V2.0 prediction for calsequestrin-1 (P07221) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P07221
- Elsewhere: RCSB PDB 3V1W · PDBe 3V1W · UniProt P07221
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