Research workbench
Structural determinants for CA2+ and PIP2 binding by the C2A domain of rabphilin-3A
Analyse Structural determinants for CA2+ and PIP2 binding by the C2A domain of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2K3H
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rabphilin-3A
- UniProt
- P47708
- Ligands
- CA
Structure
solution nmr · 1 distinct chain · 6% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rabphilin-3A | protein | 127 | 6% helix, 55% strand | P47708 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2K3H · Structural determinants for Ca2+ and PIP2 binding by the C2A domain of rabphilin-3A · the same entry in another collection · chain A against A, TM-score 1.00
- P47708 · AlphaFold monomer V2.0 prediction for rabphilin-3A (P47708) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 P47708
- Elsewhere: RCSB PDB 2K3H · PDBe 2K3H · UniProt P47708
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