Research workbench
Solution structure of the lim domain of the human actin binding lim protein 2
Analyse Solution structure of the lim domain of the human actin binding lim protein 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1V6G
- Type
- protein
- Length
- 81 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Actin binding lim protein 2
- UniProt
- Q6H8Q1
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.31
Structure
solution nmr · 1 distinct chain · 9% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Actin binding lim protein 2 | protein | 81 | 9% helix, 20% strand | Q6H8Q1 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A
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 | 76 | 0.31 | 0.74 | 18 | empty |
Compared structures
- 1V6G · Solution Structure of the LIM Domain of the Human Actin Binding LIM Protein 2 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6H8Q1 · AlphaFold monomer V2.0 prediction for actin-binding lim protein 2 (Q6H8Q1) · a predicted model of the same protein · chain A against A, TM-score 0.68
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 Q6H8Q1
- Elsewhere: RCSB PDB 1V6G · PDBe 1V6G · UniProt Q6H8Q1
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