MolNFT v1 · #3235 · protein
Calmodulin structure refined at 1.7 ångströms resolution
1CLL: “Calmodulin structure refined at 1.7 ångströms resolution”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.48). MolNFT v1 #3235 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1CLL
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calmodulin
- UniProt
- P62158
- Ligands
- CA
- Pockets
- 2 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 65% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calmodulin | protein | 144 | 65% helix, 4% strand | P62158 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.48 | 0.79 | 14 | EOH |
| 2 | 61 | 0.41 | 0.80 | 11 | empty |
Compared structures
- 1CLL · Calmodulin structure refined at 1.7 ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00
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 P62158
- Elsewhere: RCSB PDB 1CLL · PDBe 1CLL · UniProt P62158
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