MolNFT v1 · #1790 · protein
C2 domain of cytosolic phospholipase A2, NMR, minimized average structure
1BCI: “C2 domain of cytosolic phospholipase A2, NMR, minimized average structure”. Solution nmr, 1 ligand (CA). MolNFT v1 #1790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1BCI
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytosolic phospholipase A2
- EC
- 3.1.1.4
- UniProt
- P47712
- Ligands
- CA
Structure
solution nmr · 1 distinct chain · 2% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic phospholipase A2 (EC 3.1.1.4) | protein | 123 | 2% helix, 48% strand | P47712 |
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
- 1BCI · C2 domain of cytosolic phospholipase A2, NMR, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
- P47712 · AlphaFold monomer V2.0 prediction for cytosolic phospholipase A2 (P47712) · a predicted model of the same protein · chain A against A, TM-score 0.88
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 P47712
- Elsewhere: RCSB PDB 1BCI · PDBe 1BCI · UniProt P47712
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